N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propionohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C(=C1)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NN/C=C/1\C=CC(=O)C(=C1)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-12(25-15-6-4-5-14(10-15)23-2)18(22)20-19-11-13-7-8-16(21)17(9-13)24-3/h4-12,19H,1-3H3,(H,20,22)/b13-11+