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

Systemtic Name: 2-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(cyanomethyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-(cyanomethyl)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

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