(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-p-anisyl-acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrNO2/c1-13-3-6-15(17(19)11-13)7-10-18(21)20-12-14-4-8-16(22-2)9-5-14/h3-11H,12H2,1-2H3,(H,20,21)/b10-7+