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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(3-methoxyphenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(3-methoxyanilino)but-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(3-methoxyanilino)-2-buten-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(3-methoxyanilino)but-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(m-anisidino)but-2-en-1-one Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-12(19-15-4-3-5-16(11-15)21-2)10-17(20)13-6-8-14(18)9-7-13/h3-11,19H,1-2H3/b12-10-