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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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