N'-[2-(4-methoxyphenoxy)ethanoyl]naphthalene-1-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]naphthalene-1-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]naphthalene-1-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]naphthalene-1-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]naphthalene-1-carbohydrazide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O4/c1-25-15-9-11-16(12-10-15)26-13-19(23)21-22-20(24)18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)