methyl 2-[3-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[(E)-2-cyano-3-(p-tolyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-2-cyano-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-2-cyano-3-(p-tolyl)acryloyl]amino]phenoxy]acetic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C20H18N2O4/c1-14-6-8-15(9-7-14)10-16(12-21)20(24)22-17-4-3-5-18(11-17)26-13-19(23)25-2/h3-11H,13H2,1-2H3,(H,22,24)/b16-10+