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

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C22H20N2O4/c1-27-21-13-17(7-12-20(21)25)14-23-24-22(26)18-8-10-19(11-9-18)28-15-16-5-3-2-4-6-16/h2-14,23H,15H2,1H3,(H,24,26)/b17-14+