4-[2-[4-[(Z)-N-oxidanyl-C-propan-2-yl-carbonimidoyl]phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[(Z)-N-oxidanyl-C-propan-2-yl-carbonimidoyl]phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-[(Z)-N-hydroxy-C-isopropyl-carbonimidoyl]phenoxy]ethoxy]benzonitrile CAS Name: 4-[2-[4-[(1Z)-1-hydroxyimino-2-methylpropyl]phenoxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-[(Z)-N-hydroxy-C-propan-2-ylcarbonimidoyl]phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-[4-(2-methylpropanehydroximoyl)phenoxy]ethoxy]benzonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NO)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)/C(=N/O)/C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O3/c1-14(2)19(21-22)16-5-9-18(10-6-16)24-12-11-23-17-7-3-15(13-20)4-8-17/h3-10,14,22H,11-12H2,1-2H3/b21-19-