N-[(E)-1-(4-methylphenyl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]phthalazin-1-amine Traditional Name: phthalazin-1-yl-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4/c1-12-7-9-14(10-8-12)13(2)19-21-17-16-6-4-3-5-15(16)11-18-20-17/h3-11H,1-2H3,(H,20,21)/b19-13+