4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxy-naphthalen-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxy-naphthalen-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxy-2-naphthyl]methyl]benzonitrile CAS Name: 4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxy-2-naphthalenyl]methyl]benzonitrile IUPAC Name: 4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxynaphthalen-2-yl]methyl]benzonitrile Traditional Name: 4-[[6-(4-cyanobenzyl)-5,8-dimethoxy-2-naphthyl]methyl]benzonitrile Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=CC2=C(C(=C1)CC3=CC=C(C=C3)C#N)OC)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C2C=C(C=CC2=C(C(=C1)CC3=CC=C(C=C3)C#N)OC)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H22N2O2/c1-31-27-16-24(14-20-5-9-22(18-30)10-6-20)28(32-2)25-12-11-23(15-26(25)27)13-19-3-7-21(17-29)8-4-19/h3-12,15-16H,13-14H2,1-2H3