2,2-dimethyl-N-[(6E)-6-(1-oxidanylquinolin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]propanamide

Systemtic Name: 2,2-dimethyl-N-[(6E)-6-(1-oxidanylquinolin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]propanamide Openeye Name: N-[(6E)-6-(1-hydroxy-2-quinolylidene)cyclohexa-2,4-dien-1-ylidene]-2,2-dimethyl-propanamide CAS Name: N-[(6E)-6-(1-hydroxy-2-quinolinylidene)-1-cyclohexa-2,4-dienylidene]-2,2-dimethylpropanamide IUPAC Name: N-[(6E)-6-(1-hydroxyquinolin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-2,2-dimethylpropanamide Traditional Name: N-[(6E)-6-(1-hydroxy-2-quinolylidene)cyclohexa-2,4-dien-1-ylidene]-2,2-dimethyl-propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N=C1C=CC=CC1=C2C=CC3=CC=CC=C3N2O

Isomeric SMILES

CC(C)(C)C(=O)N=C\1C=CC=C/C1=C\2/C=CC3=CC=CC=C3N2O

InChI

InChI=1S/C20H20N2O2/c1-20(2,3)19(23)21-16-10-6-5-9-15(16)18-13-12-14-8-4-7-11-17(14)22(18)24/h4-13,24H,1-3H3/b18-15+,21-16?