N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxybenzohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-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=C(C2=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NN/C=C/2\C=CC=C(C2=O)OC

InChI

InChI=1S/C18H20N2O4/c1-3-11-24-15-9-5-4-8-14(15)18(22)20-19-12-13-7-6-10-16(23-2)17(13)21/h4-10,12,19H,3,11H2,1-2H3,(H,20,22)/b13-12+