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

Systemtic Name: 3-[(3-bromophenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: 3-(3-bromoanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: 3-(3-bromoanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: 3-(3-bromoanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: 3-(3-bromoanilino)-1-(p-tolyl)but-2-en-1-one Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO/c1-12-6-8-14(9-7-12)17(20)10-13(2)19-16-5-3-4-15(18)11-16/h3-11,19H,1-2H3