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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H25NO6/c1-30-22-10-6-4-8-19(22)21(28)14-12-18-13-15-24(25(16-18)32-3)33-17-26(29)27-20-9-5-7-11-23(20)31-2/h4-16H,17H2,1-3H3,(H,27,29)/b14-12+