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

Systemtic Name: methyl 2-[2-methoxy-4-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-[(4-pyrrolidinobenzoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)OCC(=O)OC

InChI

InChI=1S/C22H25N3O5/c1-28-20-13-16(5-10-19(20)30-15-21(26)29-2)14-23-24-22(27)17-6-8-18(9-7-17)25-11-3-4-12-25/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,27)/b23-14-