ethyl 6-[4-[(E)-3-[(4-bromophenyl)methyl-oxidanyl-amino]-3-oxidanylidene-prop-1-enyl]phenoxy]hexanoate

Systemtic Name: ethyl 6-[4-[(E)-3-[(4-bromophenyl)methyl-oxidanyl-amino]-3-oxidanylidene-prop-1-enyl]phenoxy]hexanoate Openeye Name: ethyl 6-[4-[(E)-3-[(4-bromophenyl)methyl-hydroxy-amino]-3-oxo-prop-1-enyl]phenoxy]hexanoate CAS Name: 6-[4-[(E)-3-[(4-bromophenyl)methyl-hydroxyamino]-3-oxoprop-1-enyl]phenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-[(E)-3-[(4-bromophenyl)methyl-hydroxyamino]-3-oxoprop-1-enyl]phenoxy]hexanoate Traditional Name: 6-[4-[(E)-3-[(4-bromobenzyl)-hydroxy-amino]-3-keto-prop-1-enyl]phenoxy]hexanoic acid ethyl ester Formula: C24H28BrNO5 MolecularWeight: 490.38682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)Br)O

Isomeric SMILES

CCOC(=O)CCCCCOC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C24H28BrNO5/c1-2-30-24(28)6-4-3-5-17-31-22-14-9-19(10-15-22)11-16-23(27)26(29)18-20-7-12-21(25)13-8-20/h7-16,29H,2-6,17-18H2,1H3/b16-11+