2-(4-nitrophenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-13(11-14-5-3-2-4-6-14)18-19-17(21)12-15-7-9-16(10-8-15)20(22)23/h2-10H,11-12H2,1H3,(H,19,21)/b18-13-