methyl 2-[4-[(E)-3-oxidanylidene-3-(2-pyridin-3-ylethylamino)prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-3-oxidanylidene-3-(2-pyridin-3-ylethylamino)prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-3-oxo-3-[2-(3-pyridyl)ethylamino]prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-oxo-3-[2-(3-pyridinyl)ethylamino]prop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-3-oxo-3-(2-pyridin-3-ylethylamino)prop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-[2-(3-pyridyl)ethylamino]prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=CC(=O)NCCC2=CN=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CN=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-24-19(23)14-25-17-7-4-15(5-8-17)6-9-18(22)21-12-10-16-3-2-11-20-13-16/h2-9,11,13H,10,12,14H2,1H3,(H,21,22)/b9-6+