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

Systemtic Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-(p-tolyl)oxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-3-16(13-6-8-14(19)9-7-13)21-22-18(24)17(23)20-15-10-4-12(2)5-11-15/h4-11H,3H2,1-2H3,(H,20,23)(H,22,24)/b21-16-