N-[(E)-(4-methylphenyl)methylideneamino]pyridazino[4,5-b]quinoxalin-4-amine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]pyridazino[4,5-b]quinoxalin-4-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]pyridazino[4,5-b]quinoxalin-4-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-pyridazino[4,5-b]quinoxalinamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]pyridazino[4,5-b]quinoxalin-4-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-pyridazino[4,5-b]quinoxalin-4-yl-amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NN=CC3=NC4=CC=CC=C4N=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NN=CC3=NC4=CC=CC=C4N=C32

InChI

InChI=1S/C18H14N6/c1-12-6-8-13(9-7-12)10-19-23-18-17-16(11-20-24-18)21-14-4-2-3-5-15(14)22-17/h2-11H,1H3,(H,23,24)/b19-10+