4,5,6-triphenyl-N-[(Z)-(phenylmethylidene)amino]pyridazin-3-amine

Systemtic Name: 4,5,6-triphenyl-N-[(Z)-(phenylmethylidene)amino]pyridazin-3-amine Openeye Name: N-[(Z)-benzylideneamino]-4,5,6-triphenyl-pyridazin-3-amine CAS Name: 4,5,6-triphenyl-N-[(Z)-(phenylmethylene)amino]-3-pyridazinamine IUPAC Name: N-[(Z)-benzylideneamino]-4,5,6-triphenylpyridazin-3-amine Traditional Name: [(Z)-benzalamino]-(4,5,6-triphenylpyridazin-3-yl)amine Formula: C29H22N4 MolecularWeight: 426.51178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=NN=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4/c1-5-13-22(14-6-1)21-30-32-29-27(24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)28(31-33-29)25-19-11-4-12-20-25/h1-21H,(H,32,33)/b30-21-