2-(2-methoxyphenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2-methoxyphenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-methoxyphenoxy)-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(2-methoxyphenoxy)-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-methoxyphenoxy)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O4/c1-14(16-12-11-15-7-3-4-8-17(15)21(16)25)22-23-20(24)13-27-19-10-6-5-9-18(19)26-2/h3-12,22H,13H2,1-2H3,(H,23,24)