N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-acetamidophenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(4-acetamidobenzylidene)amino]-N-(p-tolyl)oxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12-3-7-16(8-4-12)21-17(24)18(25)22-19-11-14-5-9-15(10-6-14)20-13(2)23/h3-11H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b19-11-