(Z)-1-(4-bromophenyl)-3-[[2-(phenylcarbonyl)phenyl]amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[[2-(phenylcarbonyl)phenyl]amino]prop-2-en-1-one Openeye Name: (Z)-3-(2-benzoylanilino)-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-benzoylanilino)-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-benzoylanilino)-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-benzoylanilino)-1-(4-bromophenyl)prop-2-en-1-one Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N/C=C\C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16BrNO2/c23-18-12-10-16(11-13-18)21(25)14-15-24-20-9-5-4-8-19(20)22(26)17-6-2-1-3-7-17/h1-15,24H/b15-14-