1-(2-methylphenyl)carbonyl-4-prop-2-enyl-1,4-diazepan-5-one

Systemtic Name: 1-(2-methylphenyl)carbonyl-4-prop-2-enyl-1,4-diazepan-5-one Openeye Name: 4-allyl-1-(2-methylbenzoyl)-1,4-diazepan-5-one CAS Name: 1-[(2-methylphenyl)-oxomethyl]-4-prop-2-enyl-1,4-diazepan-5-one IUPAC Name: 1-(2-methylbenzoyl)-4-prop-2-enyl-1,4-diazepan-5-one Traditional Name: 4-allyl-1-o-toluoyl-1,4-diazepan-5-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(=O)N(CC2)CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(=O)N(CC2)CC=C

InChI

InChI=1S/C16H20N2O2/c1-3-9-17-11-12-18(10-8-15(17)19)16(20)14-7-5-4-6-13(14)2/h3-7H,1,8-12H2,2H3