N-(1,5-dimethyl-2-methylidene-3H-1,4-benzodiazepin-3-yl)ethanamide

Systemtic Name: N-(1,5-dimethyl-2-methylidene-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: N-(1,5-dimethyl-2-methylene-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: N-(1,5-dimethyl-2-methylene-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: N-(1,5-dimethyl-2-methylidene-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: N-(1,5-dimethyl-2-methylene-3H-1,4-benzodiazepin-3-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=C)N(C2=CC=CC=C12)C)NC(=O)C

Isomeric SMILES

CC1=NC(C(=C)N(C2=CC=CC=C12)C)NC(=O)C

InChI

InChI=1S/C14H17N3O/c1-9-12-7-5-6-8-13(12)17(4)10(2)14(15-9)16-11(3)18/h5-8,14H,2H2,1,3-4H3,(H,16,18)