ethyl (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-acrylic acid ethyl ester Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4/c1-4-7-23-16-14(18)9-12(10-15(16)21-5-2)8-13(11-19)17(20)22-6-3/h4,8-10H,1,5-7H2,2-3H3/b13-8+