3-[[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 3-[[4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 3-[[4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C24H18NO4- MolecularWeight: 384.40402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=C2)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C24H19NO4/c1-28-23-14-17(12-21(15-25)19-7-3-2-4-8-19)10-11-22(23)29-16-18-6-5-9-20(13-18)24(26)27/h2-14H,16H2,1H3,(H,26,27)/p-1/b21-12+