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

Systemtic Name: 4-[4-[(4-methylphenyl)amino]-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-methylanilino)-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-methylanilino)-2H-phthalazin-1-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-methylanilino)-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(p-toluidino)-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C=C3)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C=C3)C4=CC=CC=C42

InChI

InChI=1S/C21H17N3O/c1-14-6-10-16(11-7-14)22-21-19-5-3-2-4-18(19)20(23-24-21)15-8-12-17(25)13-9-15/h2-13,23H,1H3,(H,22,24)