2,6-bis(bromanyl)-3-[(Z)-1-ethoxy-1-oxidanylidene-3-[(phenylmethyl)amino]but-2-en-2-yl]-4-oxidanyl-phenolate

Systemtic Name: 2,6-bis(bromanyl)-3-[(Z)-1-ethoxy-1-oxidanylidene-3-[(phenylmethyl)amino]but-2-en-2-yl]-4-oxidanyl-phenolate Openeye Name: 3-[(Z)-2-(benzylamino)-1-ethoxycarbonyl-prop-1-enyl]-2,6-dibromo-4-hydroxy-phenolate CAS Name: 2,6-dibromo-3-[(Z)-1-ethoxy-1-oxo-3-[(phenylmethyl)amino]but-2-en-2-yl]-4-hydroxyphenolate IUPAC Name: 3-[(Z)-3-(benzylamino)-1-ethoxy-1-oxobut-2-en-2-yl]-2,6-dibromo-4-hydroxyphenolate Traditional Name: 3-[(Z)-2-(benzylamino)-1-carbethoxy-prop-1-enyl]-2,6-dibromo-4-hydroxy-phenolate Formula: C19H18Br2NO4- MolecularWeight: 484.15852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NCC1=CC=CC=C1)C2=C(C(=C(C=C2O)Br)[O-])Br

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NCC1=CC=CC=C1)/C2=C(C(=C(C=C2O)Br)[O-])Br

InChI

InChI=1S/C19H19Br2NO4/c1-3-26-19(25)15(11(2)22-10-12-7-5-4-6-8-12)16-14(23)9-13(20)18(24)17(16)21/h4-9,22-24H,3,10H2,1-2H3/p-1/b15-11-