(2E)-2-(3,3,5-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide

Systemtic Name: (2E)-2-(3,3,5-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide Openeye Name: (2E)-2-(3,3,5-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide CAS Name: (2E)-2-(3,3,5-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide IUPAC Name: (2E)-2-(3,3,5-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Traditional Name: (2E)-2-(3,3,5-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(NC2=CC(=O)N)(C)C

Isomeric SMILES

CC1=CC=CC\2=C1CC(N/C2=C/C(=O)N)(C)C

InChI

InChI=1S/C14H18N2O/c1-9-5-4-6-10-11(9)8-14(2,3)16-12(10)7-13(15)17/h4-7,16H,8H2,1-3H3,(H2,15,17)/b12-7+