(E)-3-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)carbonylthiophen-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)carbonylthiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-2-[5-(4-methoxybenzoyl)-2-thienyl]-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-[5-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-2-[5-(4-methoxybenzoyl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-(5-p-anisoyl-2-thienyl)acrylonitrile Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3S/c1-25-18-7-3-15(4-8-18)13-17(14-23)20-11-12-21(27-20)22(24)16-5-9-19(26-2)10-6-16/h3-13H,1-2H3/b17-13+