N'-[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-phenyl-benzohydrazide CAS Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(1Z)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-phenylbenzohydrazide Traditional Name: N'-[(1Z)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-phenyl-benzohydrazide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)O)/NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-14(19-13-18(24)11-12-20(19)25)22-23-21(26)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13,22,24H,1H3,(H,23,26)/b19-14-