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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C22H20N4O3/c1-15(27)24-18-8-3-16(4-9-18)5-12-20(28)25-19-10-6-17(7-11-19)21(29)22-23-13-14-26(22)2/h3-14H,1-2H3,(H,24,27)(H,25,28)/b12-5+