3-[1-cyano-2-[3-(naphthalen-1-ylmethoxy)phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-[3-(naphthalen-1-ylmethoxy)phenyl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[3-(1-naphthylmethoxy)phenyl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[3-(1-naphthalenylmethoxy)phenyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[3-(naphthalen-1-ylmethoxy)phenyl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[3-(1-naphthylmethoxy)phenyl]vinyl]benzonitrile Formula: C27H18N2O MolecularWeight: 386.44462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C(C#N)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C(C#N)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H18N2O/c28-17-21-7-3-10-23(15-21)25(18-29)14-20-6-4-12-26(16-20)30-19-24-11-5-9-22-8-1-2-13-27(22)24/h1-16H,19H2