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

Systemtic Name: 2-[4-[[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: 2-[4-[[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-phthalazin-1-yl]amino]phenoxy]acetamide IUPAC Name: 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]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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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)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c23-20(28)13-29-17-11-7-15(8-12-17)24-22-19-4-2-1-3-18(19)21(25-26-22)14-5-9-16(27)10-6-14/h1-12,25H,13H2,(H2,23,28)(H,24,26)