N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide Openeye Name: 2-(2-allylphenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(2-allylphenoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O3/c1-2-7-17-9-4-6-11-21(17)27-15-22(26)24-23-14-19-18-10-5-3-8-16(18)12-13-20(19)25/h2-6,8-14,23H,1,7,15H2,(H,24,26)