ethyl 2-[(2-chlorophenyl)hydrazinylidene]-2-[4-(diphenylmethyl)piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(2-chlorophenyl)hydrazinylidene]-2-[4-(diphenylmethyl)piperazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-benzhydrylpiperazin-1-yl)-2-[(2-chlorophenyl)hydrazono]acetate CAS Name: 2-[(2-chlorophenyl)hydrazinylidene]-2-[4-(diphenylmethyl)-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-benzhydrylpiperazin-1-yl)-2-[(2-chlorophenyl)hydrazinylidene]acetate Traditional Name: 2-(4-benzhydrylpiperazino)-2-[(2-chlorophenyl)hydrazono]acetic acid ethyl ester Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Cl)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=NNC1=CC=CC=C1Cl)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29ClN4O2/c1-2-34-27(33)26(30-29-24-16-10-9-15-23(24)28)32-19-17-31(18-20-32)25(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,25,29H,2,17-20H2,1H3