3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-mesityl-acrylamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OC)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OC)OC)C#N)C

InChI

InChI=1S/C21H21BrN2O3/c1-12-6-13(2)19(14(3)7-12)24-21(25)16(11-23)8-15-9-17(22)20(27-5)18(10-15)26-4/h6-10H,1-5H3,(H,24,25)