(E)-N-(3-bromanyl-2-methyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromanyl-2-methyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(3-bromo-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromo-2-methylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromo-2-methylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(3-bromo-2-methyl-phenyl)acrylamide Formula: C23H20BrNO2 MolecularWeight: 422.3144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Br)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrNO2/c1-17-21(24)8-5-9-22(17)25-23(26)15-12-18-10-13-20(14-11-18)27-16-19-6-3-2-4-7-19/h2-15H,16H2,1H3,(H,25,26)/b15-12+