N,N-diphenylaniline; ethene-1,1,2,2-tetracarbonitrile

Systemtic Name: N,N-diphenylaniline; ethene-1,1,2,2-tetracarbonitrile Openeye Name: N,N-diphenylaniline; ethene-1,1,2,2-tetracarbonitrile CAS Name: N,N-diphenylaniline; ethene-1,1,2,2-tetracarbonitrile IUPAC Name: N,N-diphenylaniline; ethene-1,1,2,2-tetracarbonitrile Traditional Name: ethene-1,1,2,2-tetracarbonitrile; triphenylamine Formula: C24H15N5 MolecularWeight: 373.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N.C6N4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;7-1-5(2-8)6(3-9)4-10/h1-15H;