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

Systemtic Name: N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-(2-keto-2-mesidino-ethoxy)-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C29H28N2O4/c1-18-13-19(2)28(20(3)14-18)31-27(32)17-35-26-16-22-10-6-5-9-21(22)15-23(26)29(33)30-24-11-7-8-12-25(24)34-4/h5-16H,17H2,1-4H3,(H,30,33)(H,31,32)