2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(=CC2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC(=CC2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C23H24N2O4/c1-28-21-15-17(7-9-20(21)29-16-22(24)26)8-10-23(27)25-13-11-19(12-14-25)18-5-3-2-4-6-18/h2-11,15H,12-14,16H2,1H3,(H2,24,26)/b10-8+