N-[(E)-(phenylmethylidene)amino]pyridazino[4,5-b]quinoxalin-4-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]pyridazino[4,5-b]quinoxalin-4-amine Openeye Name: N-[(E)-benzylideneamino]pyridazino[4,5-b]quinoxalin-4-amine CAS Name: N-[(E)-(phenylmethylene)amino]-4-pyridazino[4,5-b]quinoxalinamine IUPAC Name: N-[(E)-benzylideneamino]pyridazino[4,5-b]quinoxalin-4-amine Traditional Name: [(E)-benzalamino]-pyridazino[4,5-b]quinoxalin-4-yl-amine Formula: C17H12N6 MolecularWeight: 300.31738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6/c1-2-6-12(7-3-1)10-18-22-17-16-15(11-19-23-17)20-13-8-4-5-9-14(13)21-16/h1-11H,(H,22,23)/b18-10+