[5-methoxy-2-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [5-methoxy-2-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [5-methoxy-2-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [5-methoxy-2-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]phenyl] ester IUPAC Name: [5-methoxy-2-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-methoxy-2-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]phenyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OC)C=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OC)/C=C/2\CCCN=C2C3=CN=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(23)25-19-12-18(24-2)8-7-15(19)11-16-5-4-10-22-20(16)17-6-3-9-21-13-17/h3,6-9,11-13H,4-5,10H2,1-2H3/b16-11+