(3E)-3-[1-(methoxyamino)-2-oxidanylidene-propylidene]-1-phenyl-1,2-dihydro-2,4-benzodiazepin-5-one

Systemtic Name: (3E)-3-[1-(methoxyamino)-2-oxidanylidene-propylidene]-1-phenyl-1,2-dihydro-2,4-benzodiazepin-5-one Openeye Name: (3E)-3-[1-(methoxyamino)-2-oxo-propylidene]-1-phenyl-1,2-dihydro-2,4-benzodiazepin-5-one CAS Name: (3E)-3-[1-(methoxyamino)-2-oxopropylidene]-1-phenyl-1,2-dihydro-2,4-benzodiazepin-5-one IUPAC Name: (3E)-3-[1-(methoxyamino)-2-oxopropylidene]-1-phenyl-1,2-dihydro-2,4-benzodiazepin-5-one Traditional Name: (3E)-3-[2-keto-1-(methoxyamino)propylidene]-1-phenyl-1,2-dihydro-2,4-benzodiazepin-5-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1NC(C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3)NOC

Isomeric SMILES

CC(=O)/C(=C\1/NC(C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3)/NOC

InChI

InChI=1S/C19H19N3O3/c1-12(23)16(22-25-2)18-20-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)19(24)21-18/h3-11,17,20,22H,1-2H3,(H,21,24)/b18-16+