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

Systemtic Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-[4-(phenylmethyl)piperidin-1-yl]ethanoate Openeye Name: ethyl (2Z)-2-(4-benzyl-1-piperidyl)-2-[(4-bromophenyl)hydrazono]acetate CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-[4-(phenylmethyl)-1-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(4-benzylpiperidin-1-yl)-2-[(4-bromophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(4-benzylpiperidino)-2-[(4-bromophenyl)hydrazono]acetic acid ethyl ester Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)Br)/N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26BrN3O2/c1-2-28-22(27)21(25-24-20-10-8-19(23)9-11-20)26-14-12-18(13-15-26)16-17-6-4-3-5-7-17/h3-11,18,24H,2,12-16H2,1H3/b25-21-