N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(4-isopropylphenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(4-isopropylphenoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15(2)16-7-10-18(11-8-16)27-14-22(26)24-23-13-20-19-6-4-3-5-17(19)9-12-21(20)25/h3-13,15,23H,14H2,1-2H3,(H,24,26)