(3Z)-5-(2,6-dimethoxy-4-methyl-phenyl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-5-(2,6-dimethoxy-4-methyl-phenyl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one Openeye Name: (3Z)-5-(2,6-dimethoxy-4-methyl-phenyl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one CAS Name: (3Z)-5-(2,6-dimethoxy-4-methylphenyl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-5-(2,6-dimethoxy-4-methylphenyl)-3-hydroxyimino-1-methyl-1,4-benzodiazepin-2-one Traditional Name: (3Z)-5-(2,6-dimethoxy-4-methyl-phenyl)-3-hydroximino-1-methyl-1,4-benzodiazepin-2-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-11-9-14(25-3)16(15(10-11)26-4)17-12-7-5-6-8-13(12)22(2)19(23)18(20-17)21-24/h5-10,24H,1-4H3/b21-18-