(Z)-3-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)OC)Br)OC(C)C

InChI

InChI=1S/C22H23BrN2O4/c1-5-28-20-11-15(10-19(23)21(20)29-14(2)3)9-16(13-24)22(26)25-17-7-6-8-18(12-17)27-4/h6-12,14H,5H2,1-4H3,(H,25,26)/b16-9-