2-[6-(4-aminophenyl)naphthalen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[6-(4-aminophenyl)naphthalen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[6-(4-aminophenyl)-2-naphthyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[6-(4-aminophenyl)-2-naphthalenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[6-(4-aminophenyl)naphthalen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[6-(4-aminophenyl)-2-naphthyl]ethene-1,1,2-tricarbonitrile Formula: C21H12N4 MolecularWeight: 320.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)C=C(C=C3)C(=C(C#N)C#N)C#N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)C=C(C=C3)C(=C(C#N)C#N)C#N)N

InChI

InChI=1S/C21H12N4/c22-11-19(12-23)21(13-24)18-4-3-16-9-15(1-2-17(16)10-18)14-5-7-20(25)8-6-14/h1-10H,25H2