N-phenyl-N'-[(E)-1-phenylhexylideneamino]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCC/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=CC=CC=C2
InChI
InChI=1S/C22H27N3O2/c1-2-3-6-15-20(18-11-7-4-8-12-18)24-25-22(27)17-16-21(26)23-19-13-9-5-10-14-19/h4-5,7-14H,2-3,6,15-17H2,1H3,(H,23,26)(H,25,27)/b24-20+
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-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-N-phenyl-butanediamide
- N'-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N-phenyl-butanediamide
- (Z)-3-[3-[4-[(4-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide
- (E)-2-azanyl-5-iodanyl-pent-4-enoic acid
- ethyl (E)-4-oxidanylidene-4-[(phenylcarbamothioylamino)carbamothioylamino]but-2-enoate
- 3-phenyl-N-[(E)-1-phenylbutylideneamino]propanamide
- ethyl (2E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-2-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]hydrazinylidene]butanoate
- 4-phenyl-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide
- carbon monoxide; chromium(5+); tris(3,3-dimethylbut-1-ynyl)phosphanium
- methyl 3-[(2E)-2-[(4-chlorophenyl)sulfonyl-cyano-methylidene]hydrazinyl]thiophene-2-carboxylate
