(E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC3=C(O2)C(=CC=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC3=C(O2)C(=CC=C3)OC)/C#N

InChI

InChI=1S/C21H18N2O3/c1-13-6-4-7-14(2)19(13)23-21(24)16(12-22)11-17-10-15-8-5-9-18(25-3)20(15)26-17/h4-11H,1-3H3,(H,23,24)/b16-11+