2-[4-[(Z)-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(3-methylbenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(3-methyl-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(3-methylbenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-12-15-4-2-3-5-16(15)26-18(12)19(24)21-20-10-13-6-8-14(9-7-13)25-11-17(22)23/h2-10H,11H2,1H3,(H,21,24)(H,22,23)/p-1/b20-10-