N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)naphthalene-1-carboxamide

Systemtic Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)naphthalene-1-carboxamide Openeye Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)naphthalene-1-carboxamide CAS Name: N-[(4-chlorophenyl)-(4-methoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)-1-naphthalenecarboxamide IUPAC Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)naphthalene-1-carboxamide Traditional Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)-1-naphthamide Formula: C32H25ClN2O3 MolecularWeight: 521.0055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H25ClN2O3/c1-37-27-18-14-25(15-19-27)34-31(23-10-12-24(33)13-11-23)35(26-16-20-28(38-2)21-17-26)32(36)30-9-5-7-22-6-3-4-8-29(22)30/h3-21H,1-2H3