N-[(E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-yl]hydroxylamine Openeye Name: N-[(E)-1-methyl-3-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]allyl]hydroxylamine CAS Name: N-[(E)-4-[3-[(2-phenyl-4-thiazolyl)methoxy]phenyl]but-3-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-yl]hydroxylamine Traditional Name: N-[(E)-1-methyl-3-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]allyl]hydroxylamine Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3)NO

Isomeric SMILES

CC(/C=C/C1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3)NO

InChI

InChI=1S/C20H20N2O2S/c1-15(22-23)10-11-16-6-5-9-19(12-16)24-13-18-14-25-20(21-18)17-7-3-2-4-8-17/h2-12,14-15,22-23H,13H2,1H3/b11-10+