4-[[4-[(Z)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(Z)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-3-anilino-2-cyano-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-3-anilino-2-cyano-3-oxoprop-1-enyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-3-anilino-2-cyano-3-oxoprop-1-enyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-3-anilino-2-cyano-3-keto-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C25H19N2O5- MolecularWeight: 427.42876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C25H20N2O5/c1-31-23-14-18(13-20(15-26)24(28)27-21-5-3-2-4-6-21)9-12-22(23)32-16-17-7-10-19(11-8-17)25(29)30/h2-14H,16H2,1H3,(H,27,28)(H,29,30)/p-1/b20-13-