4-nitro-N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-2-15(12-13-6-4-3-5-7-13)18-19-17(21)14-8-10-16(11-9-14)20(22)23/h3-11H,2,12H2,1H3,(H,19,21)/b18-15-