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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-propoxybenzohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-10-24-16-7-5-4-6-14(16)18(22)20-19-12-13-8-9-15(21)17(11-13)23-2/h4-9,11-12,19H,3,10H2,1-2H3,(H,20,22)