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

Systemtic Name: N'-[(E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[(E,3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(E,3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)prop-1-enyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(E,3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)prop-1-enyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(E,3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]benzohydrazide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=CNNC(=O)C2=CC=CC=C2O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C=C\NNC(=O)C2=CC=CC=C2O)/C=CC1=O

InChI

InChI=1S/C17H16N2O4/c1-23-16-11-12(8-9-15(16)21)5-4-10-18-19-17(22)13-6-2-3-7-14(13)20/h2-11,18,20H,1H3,(H,19,22)/b10-4+,12-5-