2-(4-methylphenoxy)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[(E)-(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(2-keto-1-naphthylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-14-6-9-16(10-7-14)25-13-20(24)22-21-12-18-17-5-3-2-4-15(17)8-11-19(18)23/h2-12,21H,13H2,1H3,(H,22,24)/b18-12+