(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(tert-butylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]acrylamide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)/C=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C16H21BrN2O3/c1-16(2,3)19-15(21)10-18-14(20)8-5-11-9-12(17)6-7-13(11)22-4/h5-9H,10H2,1-4H3,(H,18,20)(H,19,21)/b8-5+