N-[(E)-(3-methylphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-m-tolylmethyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-phthalazin-1-yl-amine Formula: C16H14N4 MolecularWeight: 262.30916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N4/c1-12-5-4-6-13(9-12)10-17-19-16-15-8-3-2-7-14(15)11-18-20-16/h2-11H,1H3,(H,19,20)/b17-10+