(E)-N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(2-amino-1H-imidazol-5-yl)-1-oxopropyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-2-methyl-3-phenyl-acrylamide Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC(=O)CCC2=CN=C(N2)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC(=O)CCC2=CN=C(N2)N

InChI

InChI=1S/C16H18N4O2/c1-11(9-12-5-3-2-4-6-12)15(22)20-14(21)8-7-13-10-18-16(17)19-13/h2-6,9-10H,7-8H2,1H3,(H3,17,18,19)(H,20,21,22)/b11-9+