1-(2-methylprop-2-enyl)-3-phenyl-benzimidazol-2-one

Systemtic Name: 1-(2-methylprop-2-enyl)-3-phenyl-benzimidazol-2-one Openeye Name: 1-(2-methylallyl)-3-phenyl-benzimidazol-2-one CAS Name: 1-(2-methylprop-2-enyl)-3-phenyl-2-benzimidazolone IUPAC Name: 1-(2-methylprop-2-enyl)-3-phenylbenzimidazol-2-one Traditional Name: 1-(2-methylallyl)-3-phenyl-benzimidazol-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13(2)12-18-15-10-6-7-11-16(15)19(17(18)20)14-8-4-3-5-9-14/h3-11H,1,12H2,2H3