N-[(4-cyanophenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O3/c18-9-12-5-7-13(8-6-12)10-19-16(21)11-20-14-3-1-2-4-15(14)23-17(20)22/h1-8H,10-11H2,(H,19,21)