N'-[(Z)-1-(4-methoxyphenyl)propylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(4-methoxyphenyl)propylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-methoxyphenyl)propylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(4-methoxyphenyl)propylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(4-methoxyphenyl)propylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(4-methoxyphenyl)propylideneamino]-N-(p-tolyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)NC1=CC=C(C=C1)C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3/c1-4-17(14-7-11-16(25-3)12-8-14)21-22-19(24)18(23)20-15-9-5-13(2)6-10-15/h5-12H,4H2,1-3H3,(H,20,23)(H,22,24)/b21-17-