N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide Openeye Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide CAS Name: N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-propoxybenzohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-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=CC2=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=C2C=CC=CC2=O)C

InChI

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