N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetohydrazide Traditional Name: 2-(4-cumylphenoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O3/c1-28(2,21-9-4-3-5-10-21)22-13-15-23(16-14-22)33-19-27(32)30-29-18-25-24-11-7-6-8-20(24)12-17-26(25)31/h3-18,29H,19H2,1-2H3,(H,30,32)