N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-p-phenetyl-N-(p-phenetyliminomethyl)benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-6-34-22-12-8-20(9-13-22)28-18-29(21-10-14-23(15-11-21)35-7-2)27(30)19-16-24(31-3)26(33-5)25(17-19)32-4/h8-18H,6-7H2,1-5H3