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

Systemtic Name: [3-(4-methoxyphenyl)carbonyloxy-4-[(4-methoxyphenyl)iminomethyl]phenyl] 4-methoxybenzoate Openeye Name: [3-(4-methoxybenzoyl)oxy-4-[(4-methoxyphenyl)iminomethyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(4-methoxyphenyl)iminomethyl]-3-[(4-methoxyphenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-(4-methoxybenzoyl)oxy-4-[(4-methoxyphenyl)iminomethyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(4-methoxyphenyl)iminomethyl]-3-p-anisoyloxy-phenyl] ester Formula: C30H25NO7 MolecularWeight: 511.522

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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)OC)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)OC)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H25NO7/c1-34-24-11-4-20(5-12-24)29(32)37-27-15-8-22(19-31-23-9-16-26(36-3)17-10-23)28(18-27)38-30(33)21-6-13-25(35-2)14-7-21/h4-19H,1-3H3