N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC3=C2N=CC=C3)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=CC3=C2N=CC=C3)C=C(C1=O)CC=C

InChI

InChI=1S/C22H21N3O4/c1-3-6-17-11-15(12-19(28-2)22(17)27)13-24-25-20(26)14-29-18-9-4-7-16-8-5-10-23-21(16)18/h3-5,7-13,24H,1,6,14H2,2H3,(H,25,26)