5-(1,2-diphenylethyl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(1,2-diphenylethyl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(1,2-diphenylethyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(1,2-diphenylethyl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(1,2-diphenylethyl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(1,2-diphenylethyl)benzene-1,2,4-tricarbonitrile Formula: C23H15N3 MolecularWeight: 333.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3/c24-14-19-12-21(16-26)23(13-20(19)15-25)22(18-9-5-2-6-10-18)11-17-7-3-1-4-8-17/h1-10,12-13,22H,11H2