3-[(2Z)-2-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]hydrazino]benzoate Formula: C23H26N3O5- MolecularWeight: 424.46964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=CC(=C2)C(=O)[O-])OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=CC(=C2)C(=O)[O-])OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O5/c1-2-30-21-13-17(15-24-25-19-8-6-7-18(14-19)23(28)29)9-10-20(21)31-16-22(27)26-11-4-3-5-12-26/h6-10,13-15,25H,2-5,11-12,16H2,1H3,(H,28,29)/p-1/b24-15-