(3E)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxidanylidene-propanamide

Systemtic Name: (3E)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxidanylidene-propanamide Openeye Name: (3E)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxo-propanamide CAS Name: (3E)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxopropanamide IUPAC Name: (3E)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxopropanamide Traditional Name: (3E)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-keto-propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C(=O)N)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C\C(=O)C(=O)N)/N1)C

InChI

InChI=1S/C14H16N2O2/c1-14(2)8-9-5-3-4-6-10(9)11(16-14)7-12(17)13(15)18/h3-7,16H,8H2,1-2H3,(H2,15,18)/b11-7+