2-cyano-N-[(Z)-(3,3,6,8-tetramethyl-1-oxidanylidene-4H-naphthalen-2-ylidene)amino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-(3,3,6,8-tetramethyl-1-oxidanylidene-4H-naphthalen-2-ylidene)amino]ethanamide Openeye Name: 2-cyano-N-[(Z)-(3,3,6,8-tetramethyl-1-oxo-tetralin-2-ylidene)amino]acetamide CAS Name: 2-cyano-N-[(Z)-(3,3,6,8-tetramethyl-1-oxo-4H-naphthalen-2-ylidene)amino]acetamide IUPAC Name: 2-cyano-N-[(Z)-(3,3,6,8-tetramethyl-1-oxo-4H-naphthalen-2-ylidene)amino]acetamide Traditional Name: 2-cyano-N-[(Z)-(1-keto-3,3,6,8-tetramethyl-tetralin-2-ylidene)amino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C(=NNC(=O)CC#N)C2=O)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(/C(=N/NC(=O)CC#N)/C2=O)(C)C)C

InChI

InChI=1S/C17H19N3O2/c1-10-7-11(2)14-12(8-10)9-17(3,4)16(15(14)22)20-19-13(21)5-6-18/h7-8H,5,9H2,1-4H3,(H,19,21)/b20-16+