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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]phenoxy]-N-(p-tolyl)acetamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H27NO4/c1-4-31-26-17-21(9-15-24(29)22-11-5-19(2)6-12-22)10-16-25(26)32-18-27(30)28-23-13-7-20(3)8-14-23/h5-17H,4,18H2,1-3H3,(H,28,30)/b15-9+