N'-[2-(3-methylphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-oxo-chromene-3-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-oxochromene-3-carbohydrazide Traditional Name: 2-keto-N'-[2-(3-methylphenoxy)acetyl]chromene-3-carbohydrazide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

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