(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acrylamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C23H19N3O4/c1-26-13-12-24-23(26)21(28)15-6-8-17(9-7-15)25-20(27)11-10-18-14-16-4-3-5-19(29-2)22(16)30-18/h3-14H,1-2H3,(H,25,27)/b11-10+