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

Systemtic Name: N-[4-[[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-phthalazin-1-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C=C3)C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C=C3)C4=CC=CC=C42

InChI

InChI=1S/C22H18N4O2/c1-14(27)23-16-8-10-17(11-9-16)24-22-20-5-3-2-4-19(20)21(25-26-22)15-6-12-18(28)13-7-15/h2-13,25H,1H3,(H,23,27)(H,24,26)