(4-methylphenyl)-(1-prop-2-enyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-prop-2-enyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Openeye Name: (1-allyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1-prop-2-enyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone IUPAC Name: (4-methylphenyl)-(1-prop-2-enyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Traditional Name: (1-allyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(p-tolyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC3=C(N2CC=C)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC3=C(N2CC=C)CCCC3

InChI

InChI=1S/C18H20N2O/c1-3-12-20-16-7-5-4-6-15(16)19-18(20)17(21)14-10-8-13(2)9-11-14/h3,8-11H,1,4-7,12H2,2H3