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

Systemtic Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoate Openeye Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazono]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetate CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetate Traditional Name: (2Z)-2-[(4-bromophenyl)hydrazono]-2-[4-(2-methoxyphenyl)piperazino]acetic acid ethyl ester Formula: C21H25BrN4O3 MolecularWeight: 461.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)Br)/N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25BrN4O3/c1-3-29-21(27)20(24-23-17-10-8-16(22)9-11-17)26-14-12-25(13-15-26)18-6-4-5-7-19(18)28-2/h4-11,23H,3,12-15H2,1-2H3/b24-20-