[4-[(4-chlorophenyl)iminomethyl]-3-(4-methoxyphenyl)carbonyloxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(4-chlorophenyl)iminomethyl]-3-(4-methoxyphenyl)carbonyloxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(4-chlorophenyl)iminomethyl]-3-(4-methoxybenzoyl)oxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(4-chlorophenyl)iminomethyl]-3-[(4-methoxyphenyl)-oxomethoxy]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-3-(4-methoxybenzoyl)oxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(4-chlorophenyl)iminomethyl]-3-p-anisoyloxy-phenyl] ester Formula: C29H22ClNO6 MolecularWeight: 515.94108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C=NC3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C=NC3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H22ClNO6/c1-34-24-12-3-19(4-13-24)28(32)36-26-16-7-21(18-31-23-10-8-22(30)9-11-23)27(17-26)37-29(33)20-5-14-25(35-2)15-6-20/h3-18H,1-2H3