N-(2-methylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(1-naphthylamino)-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-[2-(1-naphthalenylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-methylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(1-naphthylamino)ethoxy]-N-(o-tolyl)benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3/c1-18-7-2-5-11-23(18)28-26(30)20-13-15-21(16-14-20)31-17-25(29)27-24-12-6-9-19-8-3-4-10-22(19)24/h2-16H,17H2,1H3,(H,27,29)(H,28,30)