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

Systemtic Name: N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(phenoxymethyl)benzohydrazide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C=C(C1=O)O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C=C(C1=O)O

InChI

InChI=1S/C22H20N2O5/c1-28-20-12-16(11-19(25)21(20)26)13-23-24-22(27)17-9-7-15(8-10-17)14-29-18-5-3-2-4-6-18/h2-13,23,25H,14H2,1H3,(H,24,27)