propyl 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

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