3-methoxy-N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[(1E)-1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 3-methoxy-N'-[(1E)-1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(1E)-1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[(1E)-1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-methoxy-benzohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=C2C=CC(=CC2=O)OC)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NN/C(=C/2\C=CC(=CC2=O)OC)/C)OC

InChI

InChI=1S/C20H24N2O5/c1-12(2)27-18-9-6-14(10-19(18)26-5)20(24)22-21-13(3)16-8-7-15(25-4)11-17(16)23/h6-12,21H,1-5H3,(H,22,24)/b16-13+