(Z)-3-[(4-bromophenyl)diazenyl]-2-(4-methylpiperazin-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromophenyl)diazenyl]-2-(4-methylpiperazin-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromophenyl)azo-2-(4-methylpiperazin-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-bromophenyl)azo-2-(4-methyl-1-piperazinyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[(4-bromophenyl)diazenyl]-2-(4-methylpiperazin-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-bromophenyl)azo-2-(4-methylpiperazino)-1-phenyl-prop-2-en-1-one Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=CN=NC2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)/C(=C\N=NC2=CC=C(C=C2)Br)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN4O/c1-24-11-13-25(14-12-24)19(20(26)16-5-3-2-4-6-16)15-22-23-18-9-7-17(21)8-10-18/h2-10,15H,11-14H2,1H3/b19-15-,23-22?