N-[(E)-1-phenylethylideneamino]pyridazino[4,5-b]quinoxalin-4-amine

Systemtic Name: N-[(E)-1-phenylethylideneamino]pyridazino[4,5-b]quinoxalin-4-amine Openeye Name: N-[(E)-1-phenylethylideneamino]pyridazino[4,5-b]quinoxalin-4-amine CAS Name: N-[(E)-1-phenylethylideneamino]-4-pyridazino[4,5-b]quinoxalinamine IUPAC Name: N-[(E)-1-phenylethylideneamino]pyridazino[4,5-b]quinoxalin-4-amine Traditional Name: [(E)-1-phenylethylideneamino]-pyridazino[4,5-b]quinoxalin-4-yl-amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=NC3=CC=CC=C3N=C21)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NN=CC2=NC3=CC=CC=C3N=C21)/C4=CC=CC=C4

InChI

InChI=1S/C18H14N6/c1-12(13-7-3-2-4-8-13)22-24-18-17-16(11-19-23-18)20-14-9-5-6-10-15(14)21-17/h2-11H,1H3,(H,23,24)/b22-12+