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2-[(2-methoxyphenyl)amino]-N-[(E)-1-phenylbutylideneamino]ethanamide
2-[(2-methoxyphenyl)amino]-N-[(E)-1-phenylbutylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=CC=C2
Isomeric SMILES
CCC/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C2=CC=CC=C2
InChI
InChI=1S/C19H23N3O2/c1-3-9-16(15-10-5-4-6-11-15)21-22-19(23)14-20-17-12-7-8-13-18(17)24-2/h4-8,10-13,20H,3,9,14H2,1-2H3,(H,22,23)/b21-16+
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- N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide
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- 2-phenyl-N-[(E)-[4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl]methylideneamino]ethanamide
- 2-[(4-methoxyphenyl)amino]-N-[(E)-[4-[(E)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]phenyl]methylideneamino]ethanamide
- N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]naphthalene-1-carboxamide
