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

Systemtic Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)-4-methyl-benzamide Openeye Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)-4-methyl-benzamide CAS Name: N-[(4-chlorophenyl)-(4-methoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)-4-methylbenzamide IUPAC Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)-4-methylbenzamide Traditional Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)-4-methyl-benzamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN2O3/c1-20-4-6-22(7-5-20)29(33)32(25-14-18-27(35-3)19-15-25)28(21-8-10-23(30)11-9-21)31-24-12-16-26(34-2)17-13-24/h4-19H,1-3H3