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

Systemtic Name: 2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(1-naphthylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(1-naphthalenylamino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(naphthalen-1-ylamino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(1-naphthylamino)ethoxy]benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H16N2O3/c20-19(23)15-9-3-4-11-17(15)24-12-18(22)21-16-10-5-7-13-6-1-2-8-14(13)16/h1-11H,12H2,(H2,20,23)(H,21,22)