[7-methyl-5-methylidene-4-(phenylcarbonyl)-2,3-dihydro-1,4-diazepin-1-yl]-phenyl-methanone

Systemtic Name: [7-methyl-5-methylidene-4-(phenylcarbonyl)-2,3-dihydro-1,4-diazepin-1-yl]-phenyl-methanone Openeye Name: (4-benzoyl-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl)-phenyl-methanone CAS Name: (4-benzoyl-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl)-phenylmethanone IUPAC Name: (4-benzoyl-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl)-phenylmethanone Traditional Name: (4-benzoyl-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl)-phenyl-methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)N(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C)N(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-15-17(2)23(21(25)19-11-7-4-8-12-19)14-13-22(16)20(24)18-9-5-3-6-10-18/h3-12,15H,1,13-14H2,2H3