3-[1-cyano-2-(2-propoxynaphthalen-1-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(2-propoxynaphthalen-1-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-(2-propoxy-1-naphthyl)vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(2-propoxy-1-naphthalenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(2-propoxynaphthalen-1-yl)ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-(2-propoxy-1-naphthyl)vinyl]benzonitrile Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H18N2O/c1-2-12-26-23-11-10-18-7-3-4-9-21(18)22(23)14-20(16-25)19-8-5-6-17(13-19)15-24/h3-11,13-14H,2,12H2,1H3