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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(1-naphthylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-methoxyphenyl)-4-[2-(1-naphthalenylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(1-naphthylamino)ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O4/c1-31-21-15-11-20(12-16-21)27-26(30)19-9-13-22(14-10-19)32-17-25(29)28-24-8-4-6-18-5-2-3-7-23(18)24/h2-16H,17H2,1H3,(H,27,30)(H,28,29)