2-[2-ethoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2OC)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OC)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H27NO6/c1-4-33-26-17-19(13-15-22(29)20-9-5-7-11-23(20)31-2)14-16-25(26)34-18-27(30)28-21-10-6-8-12-24(21)32-3/h5-17H,4,18H2,1-3H3,(H,28,30)/b15-13+