3-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2-cyanoanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(2-cyanoanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2-cyanoanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(2-cyanoanilino)-2-keto-ethoxy]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O3/c24-14-19-9-4-5-12-21(19)26-22(27)16-29-20-11-6-10-18(13-20)23(28)25-15-17-7-2-1-3-8-17/h1-13H,15-16H2,(H,25,28)(H,26,27)