(E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1-methyl-2-benzimidazolyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-21-16-10-6-5-9-15(16)20-17(21)13-19-18(22)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,19,22)/b12-11+