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

Systemtic Name: 3-methyl-1-(phenylcarbonyl)-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-allyl-1-benzoyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-allyl-1-benzoyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-3-13-21-17-11-7-8-12-18(17)22(14-15(2)19(21)23)20(24)16-9-5-4-6-10-16/h3-12,15H,1,13-14H2,2H3