1-(1-phenylethenyl)-3-prop-2-enyl-benzimidazol-2-one

Systemtic Name: 1-(1-phenylethenyl)-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-(1-phenylvinyl)benzimidazol-2-one CAS Name: 1-(1-phenylethenyl)-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-(1-phenylethenyl)-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-(1-phenylvinyl)benzimidazol-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=O)C(=C)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=O)C(=C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-3-13-19-16-11-7-8-12-17(16)20(18(19)21)14(2)15-9-5-4-6-10-15/h3-12H,1-2,13H2