(Z)-1-(4-bromophenyl)-3-(phenacylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-(phenacylamino)prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(phenacylamino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(phenacylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(phenacylamino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(phenacylamino)prop-2-en-1-one Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H14BrNO2/c18-15-8-6-14(7-9-15)16(20)10-11-19-12-17(21)13-4-2-1-3-5-13/h1-11,19H,12H2/b11-10-