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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C28H24N2O4 MolecularWeight: 452.50116

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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=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C28H24N2O4/c1-33-27-17-21(13-16-25(27)31)18-29-30-28(32)23-14-11-20(12-15-23)19-34-26-10-6-5-9-24(26)22-7-3-2-4-8-22/h2-18,29H,19H2,1H3,(H,30,32)