3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-p-tolylmethyleneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-(4-methylbenzylidene)amino]phthalazine-1-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H16N4O2/c1-12-7-9-13(10-8-12)11-19-20-17(23)16-14-5-3-4-6-15(14)18(24)22(2)21-16/h3-11H,1-2H3,(H,20,23)/b19-11+