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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C

InChI

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