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

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

C1=CC=C2C(=C1)C(=C3C=CC(=O)C=C3)NN=C2NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=O)C=C3)NN=C2NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C22H18N4O2/c23-20(28)13-14-5-9-16(10-6-14)24-22-19-4-2-1-3-18(19)21(25-26-22)15-7-11-17(27)12-8-15/h1-12,25H,13H2,(H2,23,28)(H,24,26)