2-(4-phenylazanylphenyl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(4-phenylazanylphenyl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-anilinophenyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-anilinophenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-anilinophenyl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-anilinophenyl)ethene-1,1,2-tricarbonitrile Formula: C17H10N4 MolecularWeight: 270.2881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C17H10N4/c18-10-14(11-19)17(12-20)13-6-8-16(9-7-13)21-15-4-2-1-3-5-15/h1-9,21H