(Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)acrylamide Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NCCCOCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C(=O)NCCCOCC

InChI

InChI=1S/C18H23BrN2O3/c1-3-9-24-17-7-6-16(19)12-14(17)11-15(13-20)18(22)21-8-5-10-23-4-2/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,21,22)/b15-11-