N-methyl-N-[2-(6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]ethanamide

Systemtic Name: N-methyl-N-[2-(6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]ethanamide Openeye Name: N-methyl-N-[2-(6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]acetamide CAS Name: N-methyl-N-[2-(6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]acetamide IUPAC Name: N-methyl-N-[2-(6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]acetamide Traditional Name: N-[2-(6-keto-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]-N-methyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCN1C2=CC=CC=C2NC3=CC=CC=C3C1=O

Isomeric SMILES

CC(=O)N(C)CCN1C2=CC=CC=C2NC3=CC=CC=C3C1=O

InChI

InChI=1S/C18H19N3O2/c1-13(22)20(2)11-12-21-17-10-6-5-9-16(17)19-15-8-4-3-7-14(15)18(21)23/h3-10,19H,11-12H2,1-2H3