N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]acenaphthene-5-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-14-5-3-8-20(15(14)2)25-21(26)13-24-23(27)19-12-11-17-10-9-16-6-4-7-18(19)22(16)17/h3-8,11-12H,9-10,13H2,1-2H3,(H,24,27)(H,25,26)