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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C22H21N3O2/c1-3-16-4-6-17(7-5-16)8-13-20(26)24-19-11-9-18(10-12-19)21(27)22-23-14-15-25(22)2/h4-15H,3H2,1-2H3,(H,24,26)/b13-8+