N-(2-methylphenyl)-3-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]naphthalene-2-carboxamide Openeye Name: N-(o-tolyl)-3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-(2-keto-2-mesidino-ethoxy)-N-(o-tolyl)-2-naphthamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C29H28N2O3/c1-18-13-20(3)28(21(4)14-18)31-27(32)17-34-26-16-23-11-7-6-10-22(23)15-24(26)29(33)30-25-12-8-5-9-19(25)2/h5-16H,17H2,1-4H3,(H,30,33)(H,31,32)