1-[(2-methylphenyl)methyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-(o-tolylmethyl)benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[(2-methylphenyl)methyl]-2-benzimidazolone IUPAC Name: 1-[(2-methylphenyl)methyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-(2-methylbenzyl)benzimidazol-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N(C2=O)C(=C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N(C2=O)C(=C)C

InChI

InChI=1S/C18H18N2O/c1-13(2)20-17-11-7-6-10-16(17)19(18(20)21)12-15-9-5-4-8-14(15)3/h4-11H,1,12H2,2-3H3