4-(butanoylamino)-N-[(E)-1-phenylhexylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)CCC)C2=CC=CC=C2
Isomeric SMILES
CCCCC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)CCC)/C2=CC=CC=C2
InChI
InChI=1S/C23H29N3O2/c1-3-5-7-13-21(18-11-8-6-9-12-18)25-26-23(28)19-14-16-20(17-15-19)24-22(27)10-4-2/h6,8-9,11-12,14-17H,3-5,7,10,13H2,1-2H3,(H,24,27)(H,26,28)/b25-21+
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
- 2-methoxy-N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide
- 4-(butanoylamino)-N-[(E)-1-phenylpentylideneamino]benzamide
- (E)-3-(3-nitrophenyl)-N-[2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]piperazin-1-yl]ethyl]prop-2-enamide
- 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-quinolin-2-amine
- ethyl (2Z)-2-[(4-tert-butylphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (E)-2-cyano-3-(2-methylthiophen-3-yl)prop-2-enoate
- (E)-3-[3,5-bis(bromanyl)-2-propan-2-yloxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(furan-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-fluorophenyl)-3-[1-(phenylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3-triazole-4-carbohydrazide
