(4-cyano-2-methoxy-phenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (4-cyano-2-methoxy-phenyl) (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H15NO3S/c1-24-19-13-15(14-22)7-10-18(19)25-21(23)12-9-17-8-11-20(26-17)16-5-3-2-4-6-16/h2-13H,1H3/b12-9+