2-[5-bromanyl-4-[(Z)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[5-bromanyl-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]-5-bromo-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-3-anilino-2-cyano-3-oxoprop-1-enyl]-5-bromo-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-3-anilino-2-cyano-3-oxoprop-1-enyl]-5-bromo-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-3-anilino-2-cyano-3-keto-prop-1-enyl]-5-bromo-2-methoxy-phenoxy]acetate Formula: C19H14BrN2O5- MolecularWeight: 430.22886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O5/c1-26-16-8-12(15(20)9-17(16)27-11-18(23)24)7-13(10-21)19(25)22-14-5-3-2-4-6-14/h2-9H,11H2,1H3,(H,22,25)(H,23,24)/p-1/b13-7-