N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-propoxybenzohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-12-23-17-7-5-4-6-16(17)18(22)20-19-13(2)14-8-10-15(21)11-9-14/h4-11,19H,3,12H2,1-2H3,(H,20,22)