4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)C(=O)N)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/NC3=CC=C(C=C3)C(=O)N)/C(=O)N2
InChI
InChI=1S/C16H13N3O2/c17-15(20)10-5-7-11(8-6-10)18-9-13-12-3-1-2-4-14(12)19-16(13)21/h1-9,18H,(H2,17,20)(H,19,21)/b13-9-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide
- 2-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanoic acid
- 2-[2-[[2-[bis[2-[2-[(E)-[(2R,3S,4S,5S)-4-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexylidene]amino]oxyethanoyloxy]ethyl]amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-[2-[(E)-[(2R,3S,4S,5S)-4-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidan
- (3Z)-3-[[(4-phenoxyphenyl)amino]methylidene]-1H-indol-2-one
- (3Z)-3-[(1,3-benzothiazol-6-ylamino)methylidene]-1H-indol-2-one
- 2-oxidanyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoic acid
- [(2R)-2-acetyloxypropyl] (2S)-2-azanyl-3-[3,4-bis(ethoxycarbonyloxy)phenyl]propanoate hydrochloride
- [(2R)-2-acetyloxypropyl] (2S)-2-azanyl-3-[3,4-bis(ethoxycarbonyloxy)phenyl]propanoate
- [(2R)-2-acetyloxypropyl] (2S)-2-azanyl-3-[3,4-bis(propan-2-yloxycarbonyloxy)phenyl]propanoate hydrochloride
- [(2R)-2-acetyloxypropyl] (2S)-2-azanyl-3-[3,4-bis(propan-2-yloxycarbonyloxy)phenyl]propanoate
