(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-ethylphenyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H18BrNO2/c1-3-13-4-8-16(9-5-13)20-18(21)11-6-14-12-15(19)7-10-17(14)22-2/h4-12H,3H2,1-2H3,(H,20,21)/b11-6+