N-(3-nitrophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-(3-nitrophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-(3-nitrophenyl)oxamide CAS Name: N-(3-nitrophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(3-nitrophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-(3-nitrophenyl)oxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])/CCC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O4/c1-13(10-11-14-6-3-2-4-7-14)20-21-18(24)17(23)19-15-8-5-9-16(12-15)22(25)26/h2-9,12H,10-11H2,1H3,(H,19,23)(H,21,24)/b20-13+