2-(3,4-dimethylphenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[1-(1-keto-2-naphthylidene)ethyl]acetohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C22H22N2O3/c1-14-8-10-18(12-15(14)2)27-13-21(25)24-23-16(3)19-11-9-17-6-4-5-7-20(17)22(19)26/h4-12,23H,13H2,1-3H3,(H,24,25)