2-[4-[(E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C24H26BrNO5 MolecularWeight: 488.37094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N(C)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N(C)C)Br)OCC=C

InChI

InChI=1S/C24H26BrNO5/c1-5-13-30-24-20(25)14-17(15-22(24)29-6-2)7-12-21(27)18-8-10-19(11-9-18)31-16-23(28)26(3)4/h5,7-12,14-15H,1,6,13,16H2,2-4H3/b12-7+