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

Systemtic Name: 2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(1-naphthylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(1-naphthalenylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(naphthalen-1-ylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(1-naphthylamino)ethoxy]-N-phenyl-benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O3/c28-24(27-22-15-8-10-18-9-4-5-13-20(18)22)17-30-23-16-7-6-14-21(23)25(29)26-19-11-2-1-3-12-19/h1-16H,17H2,(H,26,29)(H,27,28)