N-(4-methylphenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-phenylethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide Traditional Name: N'-[(E)-1-phenylethylideneamino]-N-(p-tolyl)oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-8-10-15(11-9-12)18-16(21)17(22)20-19-13(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,18,21)(H,20,22)/b19-13+