1-(4-ethanoyl-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl)ethanone Openeye Name: 1-(4-acetyl-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl)ethanone CAS Name: 1-(4-acetyl-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl)ethanone IUPAC Name: 1-(4-acetyl-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl)ethanone Traditional Name: 1-(4-acetyl-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl)ethanone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8-7-9(2)13(11(4)15)6-5-12(8)10(3)14/h7H,1,5-6H2,2-4H3