N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(9-oxoacridin-10-yl)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(9-oxo-10-acridinyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(9-oxoacridin-10-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(9-ketoacridin-10-yl)acetohydrazide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C1=O)Br

InChI

InChI=1S/C23H18BrN3O4/c1-31-20-11-15(24)10-14(22(20)29)12-25-26-21(28)13-27-18-8-4-2-6-16(18)23(30)17-7-3-5-9-19(17)27/h2-12,25H,13H2,1H3,(H,26,28)