(E)-2-cyano-N-(4-ethoxyphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-methoxybenzofuran-2-yl)-N-p-phenetyl-acrylamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(O2)C(=CC=C3)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(O2)C(=CC=C3)OC)/C#N

InChI

InChI=1S/C21H18N2O4/c1-3-26-17-9-7-16(8-10-17)23-21(24)15(13-22)12-18-11-14-5-4-6-19(25-2)20(14)27-18/h4-12H,3H2,1-2H3,(H,23,24)/b15-12+