(E)-3-(4-acetamidophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N4O2/c1-16(19-6-10-21(11-7-19)26-14-13-23-15-26)24-22(28)12-5-18-3-8-20(9-4-18)25-17(2)27/h3-16H,1-2H3,(H,24,28)(H,25,27)/b12-5+