(NE)-N-[5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2H-1,4-benzodiazepin-3-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2H-1,4-benzodiazepin-3-ylidene]hydroxylamine Openeye Name: 5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2H-1,4-benzodiazepin-3-one oxime CAS Name: 5-(2,6-dimethoxy-4-methylphenyl)-1-methyl-2H-1,4-benzodiazepin-3-one oxime IUPAC Name: (NE)-N-[5-(2,6-dimethoxy-4-methylphenyl)-1-methyl-2H-1,4-benzodiazepin-3-ylidene]hydroxylamine Traditional Name: 5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2H-1,4-benzodiazepin-3-one oxime Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=NC(=NO)CN(C3=CC=CC=C32)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=N/C(=N/O)/CN(C3=CC=CC=C32)C)OC

InChI

InChI=1S/C19H21N3O3/c1-12-9-15(24-3)18(16(10-12)25-4)19-13-7-5-6-8-14(13)22(2)11-17(20-19)21-23/h5-10,23H,11H2,1-4H3/b21-17+