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

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(9-oxoacridin-10-yl)acetohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(9-oxo-10-acridinyl)acetohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(9-oxoacridin-10-yl)acetohydrazide Traditional Name: 2-(9-ketoacridin-10-yl)-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)/C=CC1=O

InChI

InChI=1S/C23H19N3O4/c1-30-21-12-15(10-11-20(21)27)13-24-25-22(28)14-26-18-8-4-2-6-16(18)23(29)17-7-3-5-9-19(17)26/h2-13,24H,14H2,1H3,(H,25,28)/b15-13+