4,6-dimethyl-1,3-bis(prop-2-enyl)benzimidazol-2-one

Systemtic Name: 4,6-dimethyl-1,3-bis(prop-2-enyl)benzimidazol-2-one Openeye Name: 1,3-diallyl-4,6-dimethyl-benzimidazol-2-one CAS Name: 4,6-dimethyl-1,3-bis(prop-2-enyl)-2-benzimidazolone IUPAC Name: 4,6-dimethyl-1,3-bis(prop-2-enyl)benzimidazol-2-one Traditional Name: 1,3-diallyl-4,6-dimethyl-benzimidazol-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)N2CC=C)CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)N2CC=C)CC=C)C

InChI

InChI=1S/C15H18N2O/c1-5-7-16-13-10-11(3)9-12(4)14(13)17(8-6-2)15(16)18/h5-6,9-10H,1-2,7-8H2,3-4H3