(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(3-bromo-4,5-dimethoxy-phenyl)acrylamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrNO3/c1-28-21-16-17(15-20(25)24(21)29-2)13-14-22(27)26-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23H,1-2H3,(H,26,27)/b14-13+