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

Systemtic Name: 3-[(2Z)-2-[1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylidene]hydrazino]benzoate Formula: C21H22N3O4- MolecularWeight: 380.41708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC(=C1)C(=O)[O-])C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC(=C1)C(=O)[O-])/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O4/c1-15(22-23-18-6-4-5-17(13-18)21(26)27)16-7-9-19(10-8-16)28-14-20(25)24-11-2-3-12-24/h4-10,13,23H,2-3,11-12,14H2,1H3,(H,26,27)/p-1/b22-15-