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

Systemtic Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-4-methyl-benzamide Openeye Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]-4-methyl-benzamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)imino-(4-methylphenyl)methyl]-4-methylbenzamide IUPAC Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-4-methylbenzamide Traditional Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]-4-methyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H28N2O3/c1-21-5-9-23(10-6-21)29(31-25-13-17-27(34-3)18-14-25)32(26-15-19-28(35-4)20-16-26)30(33)24-11-7-22(2)8-12-24/h5-20H,1-4H3