2-[[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(4-cyanophenyl)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(4-cyanophenyl)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-cyanophenyl)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(4-cyanophenyl)-2-keto-ethyl]amino]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O2/c17-9-11-5-7-12(8-6-11)15(20)10-19-14-4-2-1-3-13(14)16(18)21/h1-8,19H,10H2,(H2,18,21)