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

Systemtic Name: methyl 2-[4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[4-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[(E)-3-(4-cyanophenyl)acryloyl]amino]phenoxy]acetic acid methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16N2O4/c1-24-19(23)13-25-17-9-7-16(8-10-17)21-18(22)11-6-14-2-4-15(12-20)5-3-14/h2-11H,13H2,1H3,(H,21,22)/b11-6+