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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(cyanomethyl)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(cyanomethyl)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(cyanomethyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(cyanomethyl)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(cyanomethyl)phenyl]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H15N3O3/c18-10-9-12-1-5-14(6-2-12)20-17(22)13-3-7-15(8-4-13)23-11-16(19)21/h1-8H,9,11H2,(H2,19,21)(H,20,22)