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

Systemtic Name: ethyl 2-[4-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[[(E)-3-(3-pyridyl)acryloyl]amino]ethyl]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)CCNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

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