N'-[(3-methylphenyl)methylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(3-methylphenyl)methylideneamino]-N-phenethyl-propanediamide Openeye Name: N'-(m-tolylmethyleneamino)-N-phenethyl-propanediamide CAS Name: N'-[(3-methylphenyl)methylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(3-methylphenyl)methylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(3-methylbenzylidene)amino]-N-phenethyl-malonamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-15-6-5-9-17(12-15)14-21-22-19(24)13-18(23)20-11-10-16-7-3-2-4-8-16/h2-9,12,14H,10-11,13H2,1H3,(H,20,23)(H,22,24)