(E)-3-[5-bromanyl-2-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-[2-keto-2-(phenethylamino)ethoxy]phenyl]acrylate Formula: C19H17BrNO4- MolecularWeight: 403.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H18BrNO4/c20-16-7-8-17(15(12-16)6-9-19(23)24)25-13-18(22)21-11-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,21,22)(H,23,24)/p-1/b9-6+