(E)-N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O/c21-17(11-10-13-6-2-1-3-7-13)18-12-16-19-14-8-4-5-9-15(14)20-16/h1-11H,12H2,(H,18,21)(H,19,20)/b11-10+