2-methyl-N-[(Z)-(2-methylphthalazin-1-ylidene)amino]phthalazin-1-imine

Systemtic Name: 2-methyl-N-[(Z)-(2-methylphthalazin-1-ylidene)amino]phthalazin-1-imine Openeye Name: 2-methyl-N-[(Z)-(2-methylphthalazin-1-ylidene)amino]phthalazin-1-imine CAS Name: 2-methyl-N-[(Z)-(2-methyl-1-phthalazinylidene)amino]-1-phthalazinimine IUPAC Name: 2-methyl-N-[(Z)-(2-methylphthalazin-1-ylidene)amino]phthalazin-1-imine Traditional Name: (E)-(2-methylphthalazin-1-ylidene)-[(Z)-(2-methylphthalazin-1-ylidene)amino]amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C2C3=CC=CC=C3C=NN2C)C4=CC=CC=C4C=N1

Isomeric SMILES

CN1/C(=N/N=C\2/C3=CC=CC=C3C=NN2C)/C4=CC=CC=C4C=N1

InChI

InChI=1S/C18H16N6/c1-23-17(15-9-5-3-7-13(15)11-19-23)21-22-18-16-10-6-4-8-14(16)12-20-24(18)2/h3-12H,1-2H3/b21-17-,22-18+