N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)ethanehydrazide Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C

InChI

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