5-[(4-methylphenyl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-[(4-methylphenyl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-(p-tolylmethyleneamino)-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[(4-methylphenyl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[(4-methylphenyl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[(4-methylbenzylidene)amino]-2,3-dihydrophthalazine-1,4-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C16H13N3O2/c1-10-5-7-11(8-6-10)9-17-13-4-2-3-12-14(13)16(21)19-18-15(12)20/h2-9H,1H3,(H,18,20)(H,19,21)