1-[2-[(2,2-dicyano-1-phenyl-ethenyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(2,2-dicyano-1-phenyl-ethenyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(2,2-dicyano-1-phenyl-vinyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(2,2-dicyano-1-phenylethenyl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(2,2-dicyano-1-phenylethenyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(2,2-dicyano-1-phenyl-vinyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C27H20N8 MolecularWeight: 456.5013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC(=C(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC(=C(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H20N8/c28-17-21(18-29)26(20-11-5-2-6-12-20)31-23-13-7-8-14-24(23)32-27(30)33-25-16-15-22(34-35-25)19-9-3-1-4-10-19/h1-16,31H,(H3,30,32,33,35)