N-(2-methoxyphenyl)-3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-(3-methylanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-(3-methylanilino)-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-(3-methylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(m-toluidino)ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4/c1-18-8-7-11-21(14-18)28-26(30)17-33-25-16-20-10-4-3-9-19(20)15-22(25)27(31)29-23-12-5-6-13-24(23)32-2/h3-16H,17H2,1-2H3,(H,28,30)(H,29,31)