N-(2-methoxyphenyl)-4-methyl-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]benzamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide CAS Name: N-(2-methoxyphenyl)-4-methyl-N-[(4-methylphenyl)imino-phenylmethyl]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: N-(2-methoxyphenyl)-4-methyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C(=NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C(=NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c1-21-13-17-24(18-14-21)29(32)31(26-11-7-8-12-27(26)33-3)28(23-9-5-4-6-10-23)30-25-19-15-22(2)16-20-25/h4-20H,1-3H3