4-[4-[(4-methoxyphenyl)amino]-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[(4-methoxyphenyl)amino]-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-methoxyanilino)-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-methoxyanilino)-2H-phthalazin-1-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-methoxyanilino)-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(p-anisidino)-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-26-17-12-8-15(9-13-17)22-21-19-5-3-2-4-18(19)20(23-24-21)14-6-10-16(25)11-7-14/h2-13,23H,1H3,(H,22,24)