2-[4-[(Z)-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-isopropoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-propan-2-yloxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(4-isopropoxybenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-13(2)26-17-9-5-15(6-10-17)19(24)21-20-11-14-3-7-16(8-4-14)25-12-18(22)23/h3-11,13H,12H2,1-2H3,(H,21,24)(H,22,23)/p-1/b20-11-