5,6-dimethyl-3-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazol-2-one

Systemtic Name: 5,6-dimethyl-3-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazol-2-one Openeye Name: 5,6-dimethyl-3-[(E)-1-methyl-2-phenyl-vinyl]-1H-benzimidazol-2-one CAS Name: 5,6-dimethyl-3-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazol-2-one IUPAC Name: 5,6-dimethyl-3-[(E)-1-phenylprop-1-en-2-yl]-1H-benzimidazol-2-one Traditional Name: 5,6-dimethyl-3-[(E)-1-methyl-2-phenyl-vinyl]-1H-benzimidazol-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C18H18N2O/c1-12-9-16-17(10-13(12)2)20(18(21)19-16)14(3)11-15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,21)/b14-11+