N-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-4-nitro-benzamide

Systemtic Name: N-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-4-nitro-benzamide Openeye Name: N-[C-methyl-N-(p-tolyl)carbonimidoyl]-4-nitro-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[1-(4-methylphenyl)iminoethyl]-4-nitrobenzamide IUPAC Name: N-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-[C-methyl-N-(p-tolyl)carbonimidoyl]-4-nitro-N-(p-tolyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-4-10-20(11-5-16)24-18(3)25(21-12-6-17(2)7-13-21)23(27)19-8-14-22(15-9-19)26(28)29/h4-15H,1-3H3