methyl 2-[2-ethoxy-4-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-ethoxy-4-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-ethoxy-4-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-4-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-[(4-pyrrolidinobenzoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)OCC(=O)OC

InChI

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