(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-mesityl-acrylamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C19H20BrNO2/c1-12-9-13(2)19(14(3)10-12)21-18(22)8-5-15-11-16(20)6-7-17(15)23-4/h5-11H,1-4H3,(H,21,22)/b8-5+