4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-cyanoanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-cyanoanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(3-cyanoanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(3-cyanoanilino)-2-keto-ethoxy]benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)C#N

InChI

InChI=1S/C16H13N3O3/c17-9-11-2-1-3-13(8-11)19-15(20)10-22-14-6-4-12(5-7-14)16(18)21/h1-8H,10H2,(H2,18,21)(H,19,20)