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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C25H22N4O4/c1-33-22-13-17(11-12-21(22)30)14-27-28-23(31)16-29-20-10-6-5-9-19(20)25(26-15-24(29)32)18-7-3-2-4-8-18/h2-14,27H,15-16H2,1H3,(H,28,31)