1-[3-(3,4-dimethoxyphenyl)-1-phenyl-propyl]naphthalene-2,3-dicarbonitrile

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-propyl]naphthalene-2,3-dicarbonitrile Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-propyl]naphthalene-2,3-dicarbonitrile CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenylpropyl]naphthalene-2,3-dicarbonitrile IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenylpropyl]naphthalene-2,3-dicarbonitrile Traditional Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-propyl]naphthalene-2,3-dicarbonitrile Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(C2=CC=CC=C2)C3=C(C(=CC4=CC=CC=C43)C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(C2=CC=CC=C2)C3=C(C(=CC4=CC=CC=C43)C#N)C#N)OC

InChI

InChI=1S/C29H24N2O2/c1-32-27-15-13-20(16-28(27)33-2)12-14-25(21-8-4-3-5-9-21)29-24-11-7-6-10-22(24)17-23(18-30)26(29)19-31/h3-11,13,15-17,25H,12,14H2,1-2H3