3-[1-cyano-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(4-benzyloxy-3-methoxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[2-(4-benzoxy-3-methoxy-phenyl)-1-cyano-vinyl]benzonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H18N2O2/c1-27-24-14-19(10-11-23(24)28-17-18-6-3-2-4-7-18)12-22(16-26)21-9-5-8-20(13-21)15-25/h2-14H,17H2,1H3