2,3-bis(bromanyl)-4-[(E)-2-cyano-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenolate

Systemtic Name: 2,3-bis(bromanyl)-4-[(E)-2-cyano-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenolate Openeye Name: 2,3-dibromo-4-[(E)-2-cyano-3-(4-ethoxyanilino)-3-oxo-prop-1-enyl]-6-methoxy-phenolate CAS Name: 2,3-dibromo-4-[(E)-2-cyano-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenolate IUPAC Name: 2,3-dibromo-4-[(E)-2-cyano-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenolate Traditional Name: 2,3-dibromo-4-[(E)-2-cyano-3-keto-3-(p-phenetidino)prop-1-enyl]-6-methoxy-phenolate Formula: C19H15Br2N2O4- MolecularWeight: 495.1414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2Br)Br)[O-])OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2Br)Br)[O-])OC)/C#N

InChI

InChI=1S/C19H16Br2N2O4/c1-3-27-14-6-4-13(5-7-14)23-19(25)12(10-22)8-11-9-15(26-2)18(24)17(21)16(11)20/h4-9,24H,3H2,1-2H3,(H,23,25)/p-1/b12-8+