N-methyl-2-[4-[[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[[4-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: N-methyl-2-[4-[[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-phthalazin-1-yl]amino]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[[4-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[4-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C=C3)C4=CC=CC=C42

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C=C3)C4=CC=CC=C42

InChI

InChI=1S/C23H20N4O3/c1-24-21(29)14-30-18-12-8-16(9-13-18)25-23-20-5-3-2-4-19(20)22(26-27-23)15-6-10-17(28)11-7-15/h2-13,26H,14H2,1H3,(H,24,29)(H,25,27)