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

Systemtic Name: N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-phenyl-benzamide Openeye Name: N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-N-phenyl-benzamide CAS Name: N-[(4-methoxyphenyl)-(4-methylphenyl)iminomethyl]-N-phenylbenzamide IUPAC Name: N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-phenylbenzamide Traditional Name: N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-N-phenyl-benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c1-21-13-17-24(18-14-21)29-27(22-15-19-26(32-2)20-16-22)30(25-11-7-4-8-12-25)28(31)23-9-5-3-6-10-23/h3-20H,1-2H3