N'-[(Z)-(4-methylphenyl)methylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-phenethyl-propanediamide Openeye Name: N-phenethyl-N'-[(Z)-p-tolylmethyleneamino]propanediamide CAS Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(Z)-(4-methylbenzylidene)amino]-N-phenethyl-malonamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-15-7-9-17(10-8-15)14-21-22-19(24)13-18(23)20-12-11-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,20,23)(H,22,24)/b21-14-