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

Systemtic Name: 3-[(4-bromophenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(4-bromoanilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(4-bromoanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(4-bromoanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(4-bromoanilino)-1-phenyl-but-3-en-1-one Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO/c1-12(18-15-9-7-14(17)8-10-15)11-16(19)13-5-3-2-4-6-13/h2-10,18H,1,11H2