N-(diphenylmethyl)-2-[(phenylmethylidene)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C=NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20N2O/c25-21(17-23-16-18-10-4-1-5-11-18)24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,22H,17H2,(H,24,25)
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
- ethyl (2S)-3-(3-iodanylphenyl)-2-[(phenylmethylidene)amino]propanoate
- ethyl (2S)-2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-propanoate
- tert-butyl (2S)-2-[(4-chlorophenyl)methylideneamino]-3-phenyl-propanoate
- 2-[3-(2-methoxyethoxy)-5-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-phenyl]ethanoic acid
- 5-methyl-3-[(propanoyloxymethoxycarbonylamino)methyl]hexanoic acid
- 3-[(acetyloxymethoxycarbonylamino)methyl]-5-methyl-hexanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- nickel(2+); propane
- bis(chloranyl)ruthenium; [4'-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methoxy-3,5-dimethyl-phenyl)phosphane; (1R,2R)-cyclohexane-1,2-diamine
