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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]acrylamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C21H23BrN2O4/c1-4-24(14-20(25)23-17-6-5-7-18(13-17)27-2)21(26)11-8-15-12-16(22)9-10-19(15)28-3/h5-13H,4,14H2,1-3H3,(H,23,25)/b11-8+