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

Systemtic Name: N-ethyl-2-[(3E)-3-hydroxyimino-2-oxidanylidene-5-phenyl-1,4-benzodiazepin-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[(3E)-3-hydroxyimino-2-oxo-5-phenyl-1,4-benzodiazepin-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[(3E)-3-hydroxyimino-2-oxo-5-phenyl-1,4-benzodiazepin-1-yl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[(3E)-3-hydroxyimino-2-oxo-5-phenyl-1,4-benzodiazepin-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[(3E)-3-hydroximino-2-keto-5-phenyl-1,4-benzodiazepin-1-yl]-N-phenyl-acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-2-28(19-13-7-4-8-14-19)22(30)17-29-21-16-10-9-15-20(21)23(18-11-5-3-6-12-18)26-24(27-32)25(29)31/h3-16,32H,2,17H2,1H3/b27-24+