(2-cyanophenyl)methyl (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (2-cyanophenyl)methyl (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (2-cyanophenyl)methyl (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-2-propenoic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl (Z)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)acrylic acid (2-cyanobenzyl) ester Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CS2)/C(=O)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H17NO3S/c1-25-19-10-8-16(9-11-19)13-20(21-7-4-12-27-21)22(24)26-15-18-6-3-2-5-17(18)14-23/h2-13H,15H2,1H3/b20-13+