(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-2-(2-thenoyl)acrylonitrile Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19NO3S/c1-2-26-21-14-18(13-19(15-24)23(25)22-9-6-12-28-22)10-11-20(21)27-16-17-7-4-3-5-8-17/h3-14H,2,16H2,1H3/b19-13+