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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC=C2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC=C2C=CC3=CC=CC=C3C2=O

InChI

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