N-[(E)-(phenylmethylidene)amino]phthalazin-1-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]phthalazin-1-amine Openeye Name: N-[(E)-benzylideneamino]phthalazin-1-amine CAS Name: N-[(E)-(phenylmethylene)amino]-1-phthalazinamine IUPAC Name: N-[(E)-benzylideneamino]phthalazin-1-amine Traditional Name: [(E)-benzalamino]-phthalazin-1-yl-amine Formula: C15H12N4 MolecularWeight: 248.28258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4/c1-2-6-12(7-3-1)10-16-18-15-14-9-5-4-8-13(14)11-17-19-15/h1-11H,(H,18,19)/b16-10+