3-(1-ethyl-7,8-dimethoxy-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzenecarbonitrile

Systemtic Name: 3-(1-ethyl-7,8-dimethoxy-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzenecarbonitrile Openeye Name: 3-(1-ethyl-7,8-dimethoxy-2-oxo-3H-1,4-benzodiazepin-5-yl)benzonitrile CAS Name: 3-(1-ethyl-7,8-dimethoxy-2-oxo-3H-1,4-benzodiazepin-5-yl)benzonitrile IUPAC Name: 3-(1-ethyl-7,8-dimethoxy-2-oxo-3H-1,4-benzodiazepin-5-yl)benzonitrile Traditional Name: 3-(1-ethyl-2-keto-7,8-dimethoxy-3H-1,4-benzodiazepin-5-yl)benzonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H19N3O3/c1-4-23-16-10-18(26-3)17(25-2)9-15(16)20(22-12-19(23)24)14-7-5-6-13(8-14)11-21/h5-10H,4,12H2,1-3H3