N'-[(3-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3-ethoxyphenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(3-ethoxybenzylidene)amino]-N-(o-tolyl)malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H21N3O3/c1-3-25-16-9-6-8-15(11-16)13-20-22-19(24)12-18(23)21-17-10-5-4-7-14(17)2/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)