2-[[4-(2-phenylethynyl)phenyl]methylideneamino]benzenecarbonitrile

Systemtic Name: 2-[[4-(2-phenylethynyl)phenyl]methylideneamino]benzenecarbonitrile Openeye Name: 2-[[4-(2-phenylethynyl)phenyl]methyleneamino]benzonitrile CAS Name: 2-[[4-(2-phenylethynyl)phenyl]methylideneamino]benzonitrile IUPAC Name: 2-[[4-(2-phenylethynyl)phenyl]methylideneamino]benzonitrile Traditional Name: 2-[[4-(2-phenylethynyl)benzylidene]amino]benzonitrile Formula: C22H14N2 MolecularWeight: 306.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H14N2/c23-16-21-8-4-5-9-22(21)24-17-20-14-12-19(13-15-20)11-10-18-6-2-1-3-7-18/h1-9,12-15,17H