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

Systemtic Name: 2-[4-[(Z)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-3-anilino-2-cyano-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-3-anilino-2-cyano-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-3-anilino-2-cyano-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-3-anilino-2-cyano-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C19H15N2O5- MolecularWeight: 351.3328

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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)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-25-17-10-13(7-8-16(17)26-12-18(22)23)9-14(11-20)19(24)21-15-5-3-2-4-6-15/h2-10H,12H2,1H3,(H,21,24)(H,22,23)/p-1/b14-9-