N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(9-oxoacridin-10-yl)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(9-oxoacridin-10-yl)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(9-ketoacridin-10-yl)acetyl]-4-propoxy-benzohydrazide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H23N3O4/c1-2-15-32-18-13-11-17(12-14-18)25(31)27-26-23(29)16-28-21-9-5-3-7-19(21)24(30)20-8-4-6-10-22(20)28/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,31)