2-(3,4-dimethoxyphenyl)-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[(1-oxo-2-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[(1-oxo-2-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(1-oxonaphthalen-2-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[(1-keto-2-naphthylidene)methyl]acetohydrazide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-26-18-10-7-14(11-19(18)27-2)12-20(24)23-22-13-16-9-8-15-5-3-4-6-17(15)21(16)25/h3-11,13,22H,12H2,1-2H3,(H,23,24)