4-[(4-cyanophenyl)-phenyl-amino]benzenecarbonitrile

Systemtic Name: 4-[(4-cyanophenyl)-phenyl-amino]benzenecarbonitrile Openeye Name: 4-(N-(4-cyanophenyl)anilino)benzonitrile CAS Name: 4-(N-(4-cyanophenyl)anilino)benzonitrile IUPAC Name: 4-(N-(4-cyanophenyl)anilino)benzonitrile Traditional Name: 4-(N-(4-cyanophenyl)anilino)benzonitrile Formula: C20H13N3 MolecularWeight: 295.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H13N3/c21-14-16-6-10-19(11-7-16)23(18-4-2-1-3-5-18)20-12-8-17(15-22)9-13-20/h1-13H