(2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide

Systemtic Name: (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide Openeye Name: (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide CAS Name: (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide IUPAC Name: (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Traditional Name: (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(NC(=C(C(=O)N)N=O)C2=C1)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2CC(N/C(=C(\C(=O)N)/N=O)/C2=C1)(C)C)C)C

InChI

InChI=1S/C16H21N3O2/c1-8-6-11-12(10(3)9(8)2)7-16(4,5)18-13(11)14(19-21)15(17)20/h6,18H,7H2,1-5H3,(H2,17,20)/b14-13+