N-cyano-N'-(7-cyano-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)ethanimidamide

Systemtic Name: N-cyano-N'-(7-cyano-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)ethanimidamide Openeye Name: N-cyano-N'-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl)acetamidine CAS Name: N-cyano-N'-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)ethanimidamide IUPAC Name: N-cyano-N'-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)ethanimidamide Traditional Name: N-cyano-N'-(7-cyano-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl)acetamidine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1C(C(C(=O)C2=C1C=C(C=C2)C#N)(C)C)O)NC#N

Isomeric SMILES

CC(=NC1C(C(C(=O)C2=C1C=C(C=C2)C#N)(C)C)O)NC#N

InChI

InChI=1S/C16H16N4O2/c1-9(19-8-18)20-13-12-6-10(7-17)4-5-11(12)14(21)16(2,3)15(13)22/h4-6,13,15,22H,1-3H3,(H,19,20)