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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-24-14-13-22-21(24)20(26)16-6-8-17(9-7-16)23-19(25)12-5-15-3-10-18(27-2)11-4-15/h3-14H,1-2H3,(H,23,25)/b12-5+