4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-naphthalen-1-yl-benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-naphthalen-1-yl-benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-oxo-ethoxy]-3-(1-naphthyl)benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-(1-naphthalenyl)benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-naphthalen-1-ylbenzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-keto-ethoxy]-3-(1-naphthyl)benzonitrile Formula: C26H16N2O2 MolecularWeight: 388.41744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC(=C3)C#N)OCC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC(=C3)C#N)OCC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H16N2O2/c27-15-18-8-11-21(12-9-18)25(29)17-30-26-13-10-19(16-28)14-24(26)23-7-3-5-20-4-1-2-6-22(20)23/h1-14H,17H2