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(2R)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide

(2R)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide

Systemtic Name:(2R)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide
Openeye Name:(2R)-N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)propanehydrazide
CAS Name:(2R)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinyloxy)propanehydrazide
IUPAC Name:(2R)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxypropanehydrazide
Traditional Name:(2R)-N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)propionohydrazide
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC=C(C1=O)CC=C)OC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

C[C@H](C(=O)NNC=C1C=CC=C(C1=O)CC=C)OC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C22H21N3O3/c1-3-7-17-9-4-10-18(21(17)26)14-24-25-22(27)15(2)28-19-12-5-8-16-11-6-13-23-20(16)19/h3-6,8-15,24H,1,7H2,2H3,(H,25,27)/t15-/m1/s1


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