N-[(E)-3-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enyl]hydroxylamine

Systemtic Name: N-[(E)-3-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enyl]hydroxylamine Openeye Name: N-[(E)-3-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-enyl]hydroxylamine CAS Name: N-[(E)-3-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]but-2-enyl]hydroxylamine IUPAC Name: N-[(E)-3-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enyl]hydroxylamine Traditional Name: N-[(E)-3-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-enyl]hydroxylamine Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C(=CCNO)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)/C(=C/CNO)/C

InChI

InChI=1S/C21H22N2O3/c1-15(11-12-22-24)18-9-6-10-19(13-18)25-14-20-16(2)26-21(23-20)17-7-4-3-5-8-17/h3-11,13,22,24H,12,14H2,1-2H3/b15-11+