N-[(2-methylphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(2-methylphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-(o-tolylmethyleneamino)phthalazin-1-amine CAS Name: N-[(2-methylphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(2-methylphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(2-methylbenzylidene)amino]-phthalazin-1-yl-amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C=NNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N4/c1-12-6-2-3-7-13(12)10-17-19-16-15-9-5-4-8-14(15)11-18-20-16/h2-11H,1H3,(H,19,20)