3-[2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[2-(4-chlorobenzyl)oxy-1-naphthyl]-1-cyano-vinyl]benzonitrile Formula: C27H17ClN2O MolecularWeight: 420.88968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=CC(=C3)C#N)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=CC(=C3)C#N)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H17ClN2O/c28-24-11-8-19(9-12-24)18-31-27-13-10-21-5-1-2-7-25(21)26(27)15-23(17-30)22-6-3-4-20(14-22)16-29/h1-15H,18H2