4-(butanoylamino)-N-[(E)-phenethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2
InChI
InChI=1S/C19H21N3O2/c1-2-6-18(23)21-17-11-9-16(10-12-17)19(24)22-20-14-13-15-7-4-3-5-8-15/h3-5,7-12,14H,2,6,13H2,1H3,(H,21,23)(H,22,24)/b20-14+
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-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide
- 2-methyl-N-[4-[[(E)-phenethylideneamino]carbamoyl]phenyl]benzamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide
- N-(4-ethoxyphenyl)-N'-[(E)-phenethylideneamino]butanediamide
- N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide
- 3-bromanyl-4-methoxy-N-[(E)-phenethylideneamino]benzamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide
- N-(2-chlorophenyl)-N'-[(E)-phenethylideneamino]butanediamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
- N-(2,4-dichlorophenyl)-N'-[(E)-phenethylideneamino]butanediamide
