4-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethoxy]benzonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3/c1-13-10-18(23)21-16-4-2-3-5-17(16)22(13)19(24)12-25-15-8-6-14(11-20)7-9-15/h2-9,13H,10,12H2,1H3,(H,21,23)