N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)CC#N

InChI

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