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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(5-bromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(5-bromo-2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(5-bromo-2-ethoxy-phenyl)acrylamide Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22BrNO2/c1-2-28-22-15-14-21(25)17-20(22)13-16-23(27)26-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-17,24H,2H2,1H3,(H,26,27)/b16-13+