3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H21BrN2O3/c1-3-10-27-20-13-18(22)15(12-19(20)26-4-2)11-16(14-23)21(25)24-17-8-6-5-7-9-17/h5-9,11-13H,3-4,10H2,1-2H3,(H,24,25)