ethyl 2-[2-methoxy-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[[(E)-3-(3-pyridyl)acryloyl]amino]methyl]phenoxy]acetic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)CNC(=O)C=CC2=CN=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-26-20(24)14-27-17-8-6-16(11-18(17)25-2)13-22-19(23)9-7-15-5-4-10-21-12-15/h4-12H,3,13-14H2,1-2H3,(H,22,23)/b9-7+