N-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyamino]methylidene]naphthalene-2-carboxamide

Systemtic Name: N-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyamino]methylidene]naphthalene-2-carboxamide Openeye Name: N-[[(1,1,4,4-tetramethyltetralin-6-yl)oxyamino]methylene]naphthalene-2-carboxamide CAS Name: N-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyamino]methylidene]-2-naphthalenecarboxamide IUPAC Name: N-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyamino]methylidene]naphthalene-2-carboxamide Traditional Name: N-[[(1,1,4,4-tetramethyltetralin-6-yl)oxyamino]methylene]-2-naphthamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)ONC=NC(=O)C3=CC4=CC=CC=C4C=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)ONC=NC(=O)C3=CC4=CC=CC=C4C=C3)(C)C)C

InChI

InChI=1S/C26H28N2O2/c1-25(2)13-14-26(3,4)23-16-21(11-12-22(23)25)30-28-17-27-24(29)20-10-9-18-7-5-6-8-19(18)15-20/h5-12,15-17H,13-14H2,1-4H3,(H,27,28,29)