N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=C(C=C2)OC)OC)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2=CC(=C(C=C2)OC)OC)/C=CC1=O

InChI

InChI=1S/C18H20N2O5/c1-4-25-16-9-12(5-7-14(16)21)11-19-20-18(22)13-6-8-15(23-2)17(10-13)24-3/h5-11,19H,4H2,1-3H3,(H,20,22)/b12-11+