2-cyano-N-[4-[4-(2-cyanoethanoylamino)phenoxy]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[4-(2-cyanoethanoylamino)phenoxy]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[4-[(2-cyanoacetyl)amino]phenoxy]phenyl]acetamide CAS Name: 2-cyano-N-[4-[4-[(2-cyano-1-oxoethyl)amino]phenoxy]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[4-[(2-cyanoacetyl)amino]phenoxy]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[4-[(2-cyanoacetyl)amino]phenoxy]phenyl]acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC#N)OC2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC#N)OC2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C18H14N4O3/c19-11-9-17(23)21-13-1-5-15(6-2-13)25-16-7-3-14(4-8-16)22-18(24)10-12-20/h1-8H,9-10H2,(H,21,23)(H,22,24)