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

Systemtic Name: methyl 2-[2-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(4-pyrrolidinobenzoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-27-20(25)15-28-19-7-3-2-6-17(19)14-22-23-21(26)16-8-10-18(11-9-16)24-12-4-5-13-24/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,23,26)/b22-14-