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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C23H20BrNO2 MolecularWeight: 422.3144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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