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(2R)-2-methoxy-N'-[(6-oxidanylidene-4-prop-2-enoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide

(2R)-2-methoxy-N'-[(6-oxidanylidene-4-prop-2-enoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name:(2R)-2-methoxy-N'-[(6-oxidanylidene-4-prop-2-enoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide
Openeye Name:(2R)-N'-[(4-allyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide
CAS Name:(2R)-2-methoxy-N'-[(6-oxo-4-prop-2-enoxy-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide
IUPAC Name:(2R)-2-methoxy-N'-[(6-oxo-4-prop-2-enoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide
Traditional Name:(2R)-N'-[(4-allyloxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NNC=C2C=CC(=CC2=O)OCC=C


Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NNC=C2C=CC(=CC2=O)OCC=C


InChI

InChI=1S/C19H20N2O4/c1-3-11-25-16-10-9-15(17(22)12-16)13-20-21-19(23)18(24-2)14-7-5-4-6-8-14/h3-10,12-13,18,20H,1,11H2,2H3,(H,21,23)/t18-/m1/s1


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