(E)-3-(2-ethyl-1-benzofuran-3-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-2-o-anisoyl-acrylonitrile Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H17NO3/c1-3-18-17(15-8-4-7-11-20(15)25-18)12-14(13-22)21(23)16-9-5-6-10-19(16)24-2/h4-12H,3H2,1-2H3/b14-12+