N5,N5,N6,N6-tetramethyl-1,2-dihydroacenaphthylene-5,6-dicarboxamide

Systemtic Name: N5,N5,N6,N6-tetramethyl-1,2-dihydroacenaphthylene-5,6-dicarboxamide Openeye Name: N5,N5,N6,N6-tetramethyl-1,2-dihydroacenaphthylene-5,6-dicarboxamide CAS Name: N5,N5,N6,N6-tetramethyl-1,2-dihydroacenaphthylene-5,6-dicarboxamide IUPAC Name: 5-N,5-N,6-N,6-N-tetramethyl-1,2-dihydroacenaphthylene-5,6-dicarboxamide Traditional Name: N,N,N',N'-tetramethylacenaphthene-5,6-dicarboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)C(=O)N(C)C

InChI

InChI=1S/C18H20N2O2/c1-19(2)17(21)13-9-7-11-5-6-12-8-10-14(16(13)15(11)12)18(22)20(3)4/h7-10H,5-6H2,1-4H3