2-(6-methoxynaphthalen-2-yl)oxy-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)oxy-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(6-methoxy-2-naphthyl)oxy]-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(6-methoxy-2-naphthalenyl)oxy]-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)oxy-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(6-methoxy-2-naphthoxy)acetohydrazide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NNC=C3C=CC=C(C3=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NNC=C3C=CC=C(C3=O)OC

InChI

InChI=1S/C21H20N2O5/c1-26-17-8-6-15-11-18(9-7-14(15)10-17)28-13-20(24)23-22-12-16-4-3-5-19(27-2)21(16)25/h3-12,22H,13H2,1-2H3,(H,23,24)