(2E)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide

Systemtic Name: (2E)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide Openeye Name: (2E)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide CAS Name: (2E)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide IUPAC Name: (2E)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Traditional Name: (2E)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC(=O)N)(C)C)C

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C/C(=O)N)(C)C)C

InChI

InChI=1S/C15H20N2O/c1-9-5-11-8-15(3,4)17-13(7-14(16)18)12(11)6-10(9)2/h5-7,17H,8H2,1-4H3,(H2,16,18)/b13-7+