2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-cyanophenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)OCC(=O)N

InChI

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