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

Systemtic Name: (2R)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide Openeye Name: (2R)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)propanehydrazide CAS Name: (2R)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinyloxy)propanehydrazide IUPAC Name: (2R)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxypropanehydrazide Traditional Name: (2R)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)propionohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-13(19(24)22-21-12-15-6-2-3-9-16(15)23)25-17-10-4-7-14-8-5-11-20-18(14)17/h2-13,21H,1H3,(H,22,24)/t13-/m1/s1