N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acenaphthene-5-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H22N2O3/c1-25(14-21(26)24-17-9-11-18(28-2)12-10-17)23(27)20-13-8-16-7-6-15-4-3-5-19(20)22(15)16/h3-5,8-13H,6-7,14H2,1-2H3,(H,24,26)