4-[(4-ethoxyphenoxy)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-6-34-22-11-13-23(14-12-22)35-17-19-7-9-20(10-8-19)27(30)29-28-18(2)21-15-24(31-3)26(33-5)25(16-21)32-4/h7-16H,6,17H2,1-5H3,(H,29,30)