N-(3-methylphenyl)-4-[(4-methylphenyl)methylamino]-3-nitro-benzamide

Systemtic Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methylamino]-3-nitro-benzamide Openeye Name: N-(m-tolyl)-3-nitro-4-(p-tolylmethylamino)benzamide CAS Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methylamino]-3-nitrobenzamide Traditional Name: 4-[(4-methylbenzyl)amino]-N-(m-tolyl)-3-nitro-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c1-15-6-8-17(9-7-15)14-23-20-11-10-18(13-21(20)25(27)28)22(26)24-19-5-3-4-16(2)12-19/h3-13,23H,14H2,1-2H3,(H,24,26)