3-azanyl-1-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]hept-4-yn-2-ol

Systemtic Name: 3-azanyl-1-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]hept-4-yn-2-ol Openeye Name: 3-amino-1-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]hept-4-yn-2-ol CAS Name: 3-amino-1-[2-[(E)-2-(3-methyl-5-isoxazolyl)ethenyl]phenoxy]-4-heptyn-2-ol IUPAC Name: 3-amino-1-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]hept-4-yn-2-ol Traditional Name: 3-amino-1-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]hept-4-yn-2-ol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C(COC1=CC=CC=C1C=CC2=CC(=NO2)C)O)N

Isomeric SMILES

CCC#CC(C(COC1=CC=CC=C1/C=C/C2=CC(=NO2)C)O)N

InChI

InChI=1S/C19H22N2O3/c1-3-4-8-17(20)18(22)13-23-19-9-6-5-7-15(19)10-11-16-12-14(2)21-24-16/h5-7,9-12,17-18,22H,3,13,20H2,1-2H3/b11-10+