(E)-3-(1-benzofuran-5-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-benzofuran-5-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(benzofuran-5-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(5-benzofuranyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(1-benzofuran-5-yl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(benzofuran-5-yl)-3-(3-ethoxy-4-methoxy-phenyl)acrylonitrile Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC3=C(C=C2)OC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC3=C(C=C2)OC=C3)OC

InChI

InChI=1S/C20H17NO3/c1-3-23-20-13-15(5-7-19(20)22-2)17(8-10-21)14-4-6-18-16(12-14)9-11-24-18/h4-9,11-13H,3H2,1-2H3/b17-8+