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

Systemtic Name: ethyl 2-[4-[(E)-3-oxidanylidene-3-(2-pyridin-3-ylethylamino)prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-2-25-20(24)15-26-18-8-5-16(6-9-18)7-10-19(23)22-13-11-17-4-3-12-21-14-17/h3-10,12,14H,2,11,13,15H2,1H3,(H,22,23)/b10-7+