N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[(6-keto-3-methoxy-cyclohexa-2,4-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=CC=C2OCC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C=C1

InChI

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