(2R)-2-methoxy-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-2-methoxy-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide CAS Name: (2R)-2-methoxy-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: (2R)-2-methoxy-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: (2R)-N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C19H20N2O3/c1-3-8-14-11-7-12-16(17(14)22)13-20-21-19(23)18(24-2)15-9-5-4-6-10-15/h3-7,9-13,18,20H,1,8H2,2H3,(H,21,23)/t18-/m1/s1