ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-phenylpiperazin-1-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-phenylpiperazin-1-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazono]-2-(4-phenylpiperazin-1-yl)acetate CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-phenyl-1-piperazinyl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-phenylpiperazin-1-yl)acetate Traditional Name: (2Z)-2-[(4-bromophenyl)hydrazono]-2-(4-phenylpiperazino)acetic acid ethyl ester Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)Br)/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN4O2/c1-2-27-20(26)19(23-22-17-10-8-16(21)9-11-17)25-14-12-24(13-15-25)18-6-4-3-5-7-18/h3-11,22H,2,12-15H2,1H3/b23-19-