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

Systemtic Name: N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C=C(C1=O)O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C=C(C1=O)O

InChI

InChI=1S/C28H24N2O5/c1-34-26-16-20(15-24(31)27(26)32)17-29-30-28(33)22-13-11-19(12-14-22)18-35-25-10-6-5-9-23(25)21-7-3-2-4-8-21/h2-17,29,31H,18H2,1H3,(H,30,33)