(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(2-phenylethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(2-phenylethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-[(2-phenylacetyl)amino]phenyl]acrylamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H21BrN2O3/c1-30-22-13-8-19(25)16-18(22)7-14-23(28)26-20-9-11-21(12-10-20)27-24(29)15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,26,28)(H,27,29)/b14-7+