N'-[(4-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(4-ethoxyphenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(4-ethoxybenzylidene)amino]-N-(p-tolyl)malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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