3-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-3-nitro-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-12(10-13-6-3-2-4-7-13)17-18-16(20)14-8-5-9-15(11-14)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/b17-12-