N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]-4-nitro-benzamide

Systemtic Name: N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-(p-tolyl)-N-(p-tolyliminomethyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]-4-nitrobenzamide IUPAC Name: N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-(p-tolyl)-N-(p-tolyliminomethyl)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c1-16-3-9-19(10-4-16)23-15-24(20-11-5-17(2)6-12-20)22(26)18-7-13-21(14-8-18)25(27)28/h3-15H,1-2H3