(E)-4-(2-bromophenyl)-3-[[(4-methoxyphenyl)amino]methyl]but-3-en-2-one

Systemtic Name: (E)-4-(2-bromophenyl)-3-[[(4-methoxyphenyl)amino]methyl]but-3-en-2-one Openeye Name: (E)-4-(2-bromophenyl)-3-[(4-methoxyanilino)methyl]but-3-en-2-one CAS Name: (E)-4-(2-bromophenyl)-3-[(4-methoxyanilino)methyl]-3-buten-2-one IUPAC Name: (E)-4-(2-bromophenyl)-3-[(4-methoxyanilino)methyl]but-3-en-2-one Traditional Name: (E)-4-(2-bromophenyl)-3-(p-anisidinomethyl)but-3-en-2-one Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1Br)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1Br)/CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18BrNO2/c1-13(21)15(11-14-5-3-4-6-18(14)19)12-20-16-7-9-17(22-2)10-8-16/h3-11,20H,12H2,1-2H3/b15-11+