(2S)-2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2S)-2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2S)-2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2S)-2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=CC=C(C=C2)C#N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)C=CC1=O

InChI

InChI=1S/C19H19N3O4/c1-3-25-18-10-15(6-9-17(18)23)12-21-22-19(24)13(2)26-16-7-4-14(11-20)5-8-16/h4-10,12-13,21H,3H2,1-2H3,(H,22,24)/t13-/m0/s1