N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanehydrazide

Systemtic Name: N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanehydrazide Openeye Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide CAS Name: N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NNC=C4C=CC=CC4=O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NNC=C4C=CC=CC4=O

InChI

InChI=1S/C24H20N4O3/c29-21-13-7-4-10-18(21)14-26-27-22(30)16-28-20-12-6-5-11-19(20)24(25-15-23(28)31)17-8-2-1-3-9-17/h1-14,26H,15-16H2,(H,27,30)