methyl (E)-3-[4-[[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[2-(4-cyanophenyl)-2-oxo-ethyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(4-cyanophenyl)-2-oxoethyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[2-(4-cyanophenyl)-2-oxoethyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(4-cyanophenyl)-2-keto-ethyl]amino]phenyl]acrylic acid methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-24-19(23)11-6-14-4-9-17(10-5-14)21-13-18(22)16-7-2-15(12-20)3-8-16/h2-11,21H,13H2,1H3/b11-6+