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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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