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

Systemtic Name: (E)-N-(1-methylbenzimidazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-methylbenzimidazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-methyl-2-benzimidazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-methylbenzimidazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-methylbenzimidazol-2-yl)-3-phenyl-acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-20-15-10-6-5-9-14(15)18-17(20)19-16(21)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,18,19,21)/b12-11+