2,3-bis[[4-(2-phenylethynyl)phenyl]methylideneamino]but-2-enedinitrile

Systemtic Name: 2,3-bis[[4-(2-phenylethynyl)phenyl]methylideneamino]but-2-enedinitrile Openeye Name: 2,3-bis[[4-(2-phenylethynyl)phenyl]methyleneamino]but-2-enedinitrile CAS Name: 2,3-bis[[4-(2-phenylethynyl)phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: 2,3-bis[[4-(2-phenylethynyl)phenyl]methylideneamino]but-2-enedinitrile Traditional Name: 2,3-bis[[4-(2-phenylethynyl)benzylidene]amino]but-2-enedinitrile Formula: C34H20N4 MolecularWeight: 484.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC(=C(C#N)N=CC3=CC=C(C=C3)C#CC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC(=C(C#N)N=CC3=CC=C(C=C3)C#CC4=CC=CC=C4)C#N

InChI

InChI=1S/C34H20N4/c35-23-33(37-25-31-19-15-29(16-20-31)13-11-27-7-3-1-4-8-27)34(24-36)38-26-32-21-17-30(18-22-32)14-12-28-9-5-2-6-10-28/h1-10,15-22,25-26H