1,3-dimethyl-5-[(Z)-1-(3-methylphenyl)-3-oxidanylidene-but-1-en-2-yl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[(Z)-1-(3-methylphenyl)-3-oxidanylidene-but-1-en-2-yl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[(1Z)-1-(m-tolylmethylene)-2-oxo-propyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[(Z)-1-(3-methylphenyl)-3-oxobut-1-en-2-yl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[(Z)-1-(3-methylphenyl)-3-oxobut-1-en-2-yl]benzimidazol-2-one Traditional Name: 5-[(Z)-1-acetyl-2-(m-tolyl)vinyl]-1,3-dimethyl-benzimidazol-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC3=C(C=C2)N(C(=O)N3C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(/C2=CC3=C(C=C2)N(C(=O)N3C)C)\C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-13-6-5-7-15(10-13)11-17(14(2)23)16-8-9-18-19(12-16)22(4)20(24)21(18)3/h5-12H,1-4H3/b17-11+