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

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylbenzohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C21H18N2O3/c1-26-20-13-15(7-12-19(20)24)14-22-23-21(25)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-14,22H,1H3,(H,23,25)/b15-14-