(E)-3-(furan-2-yl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(2-methylimidazol-1-yl)benzyl]-2-phenyl-acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-18-25-13-14-27(18)21-11-9-19(10-12-21)17-26-24(28)23(16-22-8-5-15-29-22)20-6-3-2-4-7-20/h2-16H,17H2,1H3,(H,26,28)/b23-16+