N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-phenylbenzohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H18N2O3/c1-26-19-9-5-8-18(20(19)24)14-22-23-21(25)17-12-10-16(11-13-17)15-6-3-2-4-7-15/h2-14,22H,1H3,(H,23,25)/b18-14-