[4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(4-acetamidophenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4-acetamidophenyl)iminomethyl]-2-methoxyphenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H26N2O7/c1-16(29)28-20-9-7-19(8-10-20)27-15-17-6-11-21(22(12-17)31-2)35-26(30)18-13-23(32-3)25(34-5)24(14-18)33-4/h6-15H,1-5H3,(H,28,29)