N-[(E)-(phenylmethylidene)amino]pyridazin-3-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]pyridazin-3-amine Openeye Name: N-[(E)-benzylideneamino]pyridazin-3-amine CAS Name: N-[(E)-(phenylmethylene)amino]-3-pyridazinamine IUPAC Name: N-[(E)-benzylideneamino]pyridazin-3-amine Traditional Name: [(E)-benzalamino]-pyridazin-3-yl-amine Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NN=CC=C2

InChI

InChI=1S/C11H10N4/c1-2-5-10(6-3-1)9-13-15-11-7-4-8-12-14-11/h1-9H,(H,14,15)/b13-9+