(Z)-1-(4-bromophenyl)-3-[(4-methoxyphenyl)amino]pent-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(4-methoxyphenyl)amino]pent-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(4-methoxyanilino)pent-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(4-methoxyanilino)-2-penten-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(4-methoxyanilino)pent-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(p-anisidino)pent-2-en-1-one Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=C/C(=O)C1=CC=C(C=C1)Br)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18BrNO2/c1-3-15(20-16-8-10-17(22-2)11-9-16)12-18(21)13-4-6-14(19)7-5-13/h4-12,20H,3H2,1-2H3/b15-12-