4-nitro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-4-nitro-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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