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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-25(2)19-11-4-16(5-12-19)6-13-20(27)24-18-9-7-17(8-10-18)21(28)22-23-14-15-26(22)3/h4-15H,1-3H3,(H,24,27)/b13-6+