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(2R)-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide

(2R)-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide

Systemtic Name:(2R)-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide
Openeye Name:(2R)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)propanehydrazide
CAS Name:(2R)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinyloxy)propanehydrazide
IUPAC Name:(2R)-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxypropanehydrazide
Traditional Name:(2R)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)propionohydrazide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=CC1=O)OC)OC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

C[C@H](C(=O)NNC=C1C=C(C=CC1=O)OC)OC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C20H19N3O4/c1-13(27-18-7-3-5-14-6-4-10-21-19(14)18)20(25)23-22-12-15-11-16(26-2)8-9-17(15)24/h3-13,22H,1-2H3,(H,23,25)/t13-/m1/s1


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