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

Systemtic Name: 3-methoxy-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3-methoxy-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3-methoxy-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 3-methoxy-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-benzohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C16H16N2O4/c1-21-13-5-3-4-12(9-13)16(20)18-17-10-11-6-7-14(19)15(8-11)22-2/h3-10,17H,1-2H3,(H,18,20)/b11-10-