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

Systemtic Name: (4-cyano-2-methoxy-phenyl) (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Openeye Name: (4-cyano-2-methoxy-phenyl) (E)-3-(3-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-propenoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-2-thienyl)acrylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H13NO3S/c1-11-7-8-21-15(11)5-6-16(18)20-13-4-3-12(10-17)9-14(13)19-2/h3-9H,1-2H3/b6-5+