(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(2-bromophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(2-bromophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-(2-bromobenzyl)-N-methyl-acrylamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H21BrN2O4/c1-23(12-15-5-3-4-6-16(15)21)20(25)10-8-14-7-9-17(18(11-14)26-2)27-13-19(22)24/h3-11H,12-13H2,1-2H3,(H2,22,24)/b10-8+