(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C25H22N2O2S/c1-29-19-13-11-17(12-14-19)15-21(18-7-3-2-4-8-18)24(28)27-25-22(16-26)20-9-5-6-10-23(20)30-25/h2-4,7-8,11-15H,5-6,9-10H2,1H3,(H,27,28)/b21-15+