[4-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [4-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [4-[(E)-2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetic acid [4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-methoxyphenyl] 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetic acid [4-[(E)-2-cyano-3-(isopropylamino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C26H29BrN2O5 MolecularWeight: 529.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC(C)C)OC

InChI

InChI=1S/C26H29BrN2O5/c1-15(2)20-12-21(27)17(5)9-23(20)33-14-25(30)34-22-8-7-18(11-24(22)32-6)10-19(13-28)26(31)29-16(3)4/h7-12,15-16H,14H2,1-6H3,(H,29,31)/b19-10+