(E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[3-ethoxy-4-(2-thenyloxy)phenyl]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=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OCC3=CC=CS3

InChI

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