4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxy-naphthalen-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxy-naphthalen-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxy-1-naphthyl]methyl]benzonitrile CAS Name: 4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxy-1-naphthalenyl]methyl]benzonitrile IUPAC Name: 4-[[6-[(4-cyanophenyl)methyl]-5,8-dimethoxynaphthalen-1-yl]methyl]benzonitrile Traditional Name: 4-[[6-(4-cyanobenzyl)-5,8-dimethoxy-1-naphthyl]methyl]benzonitrile Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)CC3=CC=C(C=C3)C#N)OC)C=CC=C2CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C2C(=C(C(=C1)CC3=CC=C(C=C3)C#N)OC)C=CC=C2CC4=CC=C(C=C4)C#N

InChI

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