2-[(3E)-3-hydroxyimino-2-oxidanylidene-5-phenyl-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(3E)-3-hydroxyimino-2-oxidanylidene-5-phenyl-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(3E)-3-hydroxyimino-2-oxo-5-phenyl-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(3E)-3-hydroxyimino-2-oxo-5-phenyl-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(3E)-3-hydroxyimino-2-oxo-5-phenyl-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(3E)-3-hydroximino-2-keto-5-phenyl-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(=NO)C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=N/C(=N/O)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-27(18-12-6-3-7-13-18)21(29)16-28-20-15-9-8-14-19(20)22(17-10-4-2-5-11-17)25-23(26-31)24(28)30/h2-15,31H,16H2,1H3/b26-23+