(Z)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(1-phenylethyl)acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-3-26-18-11-14(10-17(21)19(18)24)9-16(12-22)20(25)23-13(2)15-7-5-4-6-8-15/h4-11,13,24H,3H2,1-2H3,(H,23,25)/b16-9-