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

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C29H26N2O5 MolecularWeight: 482.52714

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O5/c1-34-26-16-21(17-27(35-2)28(26)32)18-30-31-29(33)23-14-12-20(13-15-23)19-36-25-11-7-6-10-24(25)22-8-4-3-5-9-22/h3-18,30H,19H2,1-2H3,(H,31,33)