N-(4-acetamidophenyl)-N'-[(E)-phenethylideneamino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-phenethylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-phenethylideneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-phenethylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-phenethylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-phenethylideneamino]oxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O3/c1-13(23)20-15-7-9-16(10-8-15)21-17(24)18(25)22-19-12-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b19-12+