(4-methylphenyl)-(2-methyl-4-prop-2-enyl-imidazo[1,2-a]benzimidazol-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-methyl-4-prop-2-enyl-imidazo[1,2-a]benzimidazol-1-yl)methanone Openeye Name: (4-allyl-2-methyl-imidazo[1,2-a]benzimidazol-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-methyl-4-prop-2-enyl-1-imidazo[1,2-a]benzimidazolyl)methanone IUPAC Name: (4-methylphenyl)-(2-methyl-4-prop-2-enylimidazo[1,2-a]benzimidazol-1-yl)methanone Traditional Name: (4-allyl-2-methyl-imidazo[1,2-a]benzimidazol-1-yl)-(p-tolyl)methanone Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C4=CC=CC=C4N3CC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C4=CC=CC=C4N3CC=C)C

InChI

InChI=1S/C21H19N3O/c1-4-13-23-17-7-5-6-8-18(17)24-19(15(3)22-21(23)24)20(25)16-11-9-14(2)10-12-16/h4-12H,1,13H2,2-3H3