2-[2-bromanyl-4-[(Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-4-[(Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(Z)-2-cyano-3-keto-3-(m-phenetidino)prop-1-enyl]phenoxy]acetate Formula: C20H16BrN2O5- MolecularWeight: 444.25544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)[O-])Br)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)[O-])Br)/C#N

InChI

InChI=1S/C20H17BrN2O5/c1-2-27-16-5-3-4-15(10-16)23-20(26)14(11-22)8-13-6-7-18(17(21)9-13)28-12-19(24)25/h3-10H,2,12H2,1H3,(H,23,26)(H,24,25)/p-1/b14-8-