N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-acenaphthene-5-carboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C24H24N2O2/c1-15-6-4-7-16(2)23(15)25-21(27)14-26(3)24(28)20-13-12-18-11-10-17-8-5-9-19(20)22(17)18/h4-9,12-13H,10-11,14H2,1-3H3,(H,25,27)