N'-[(3-ethoxyphenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-ethoxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-ethoxybenzylidene)amino]-N-phenyl-succinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-2-25-17-10-6-7-15(13-17)14-20-22-19(24)12-11-18(23)21-16-8-4-3-5-9-16/h3-10,13-14H,2,11-12H2,1H3,(H,21,23)(H,22,24)