2-[(4-ethoxyphenyl)amino]-N-[(E)-phenethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CCC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)NCC(=O)N/N=C/CC2=CC=CC=C2
InChI
InChI=1S/C18H21N3O2/c1-2-23-17-10-8-16(9-11-17)19-14-18(22)21-20-13-12-15-6-4-3-5-7-15/h3-11,13,19H,2,12,14H2,1H3,(H,21,22)/b20-13+
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-(2,4-dimethylphenyl)-N'-[(E)-phenethylideneamino]butanediamide
- 2-methyl-N-[4-[[(E)-3-phenylpropylideneamino]carbamoyl]phenyl]benzamide
- N-(4-ethoxyphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-phenethylideneamino]butanediamide
- 3-bromanyl-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide
- N'-[(E)-phenethylideneamino]-N-phenyl-butanediamide
- N-(2-chlorophenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
- 2-[(4-methoxyphenyl)amino]-N-[(E)-phenethylideneamino]ethanamide
- N-(3,4-dimethylphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
- 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-phenethylideneamino]ethanamide
