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

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(phenoxymethyl)benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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