3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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