N-[(E)-naphthalen-1-ylmethylideneamino]acridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C24H17N3/c1-2-11-19-17(8-1)9-7-10-18(19)16-25-27-24-20-12-3-5-14-22(20)26-23-15-6-4-13-21(23)24/h1-16H,(H,26,27)/b25-16+
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-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acridin-9-amine
- methyl 10-(hydroxymethyl)-4,4,8,12,13,16-hexamethyl-3,17-bis(oxidanyl)-15-oxidanylidene-2,3,5,6,7,9-hexahydro-1H-cyclopenta[a]phenanthrene-14-carboxylate
- 4-[[3-(1H-indol-3-yl)-1-[[1-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-3,5-bis(oxidanyl)-4-(3-oxidanyloctanoyloxy)oxan-2-yl]oxy-16-[(2R,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-15-oxidanyl-hexadecanoic acid
- (6E)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one
- 3-[(2R,3R,4S,5R,6R)-4-acetyloxy-6-(acetyloxymethyl)-5-oxidanyl-3-(3-oxidanyloctanoyloxy)oxan-2-yl]oxy-16-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-15-oxidanyl-hexadecanoic acid
- (3Z)-3-(acridin-9-ylhydrazinylidene)-1-prop-2-enyl-indol-2-one
- methyl 2-(4-methoxy-2-methoxycarbonyl-6-oxidanyl-phenoxy)-4-methyl-6-oxidanyl-benzoate
- N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]acridin-9-amine
- (3R,5S)-5-[(1S,2R,5R,8S)-8-(hydroxymethyl)-5-methyl-6-methylidene-2-propan-2-yl-7-bicyclo[3.2.1]octanyl]-3-oxidanyl-oxolan-2-one
