4-acetamido-N-[(E)-1-phenylbutylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2
Isomeric SMILES
CCC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C)/C2=CC=CC=C2
InChI
InChI=1S/C19H21N3O2/c1-3-7-18(15-8-5-4-6-9-15)21-22-19(24)16-10-12-17(13-11-16)20-14(2)23/h4-6,8-13H,3,7H2,1-2H3,(H,20,23)(H,22,24)/b21-18+
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-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide
- 4-(cyclohexylcarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide
- 3-methyl-N-[4-[4-[[3-methyl-2-[[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]butanoyl]amino]phenoxy]phenyl]-2-[[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]butanamide
- 4-(cyclohexylcarbonylamino)-N-[(E)-1-phenylbutylideneamino]benzamide
- 3-methyl-N-[4-[4-[[3-methyl-2-[[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]butanoyl]amino]phenyl]sulfanylphenyl]-2-[[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]butanamide
- 4-azanyl-N-[(Z)-1-phenylpentylideneamino]benzamide
- (Z)-2-azanyl-N-(phenylmethyl)but-2-enamide
- 2-[(5E)-5-[[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide
- (5E)-3-[(4-chlorophenyl)methyl]-5-[[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
- (5E)-3-[(4-chlorophenyl)methyl]-5-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]imidazolidine-2,4-dione
