(E)-2-(4-methoxyphenyl)carbonyl-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-methoxy-4-(2-thenyloxy)phenyl]-2-p-anisoyl-acrylonitrile Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CS3)OC)/C#N

InChI

InChI=1S/C23H19NO4S/c1-26-19-8-6-17(7-9-19)23(25)18(14-24)12-16-5-10-21(22(13-16)27-2)28-15-20-4-3-11-29-20/h3-13H,15H2,1-2H3/b18-12+