4-(pentanoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CCCC2=CC=CC=C2
Isomeric SMILES
CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CCC2=CC=CC=C2
InChI
InChI=1S/C21H25N3O2/c1-2-3-11-20(25)23-19-14-12-18(13-15-19)21(26)24-22-16-7-10-17-8-5-4-6-9-17/h4-6,8-9,12-16H,2-3,7,10-11H2,1H3,(H,23,25)(H,24,26)/b22-16+
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
- 4,6-dimethyl-2-oxidanylidene-1-[(E)-3-phenylpropylideneamino]pyridine-3-carbonitrile
- N-(phenylmethyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
- N-(2,5-dimethylphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
- 3-methyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide
- 4-(butanoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide
- N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide
- N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide
