5-methyl-3-(4-methylphenyl)-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-allyl-5-methyl-3-(p-tolyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 5-methyl-3-(4-methylphenyl)-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-allyl-5-methyl-3-(p-tolyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2NC(=O)C(N1CC=C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C2=CC=CC=C2NC(=O)C(N1CC=C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O/c1-4-13-22-15(3)17-7-5-6-8-18(17)21-20(23)19(22)16-11-9-14(2)10-12-16/h4-12,15,19H,1,13H2,2-3H3,(H,21,23)