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

Systemtic Name: 1-azanyl-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol Openeye Name: 1-amino-3-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]propan-2-ol CAS Name: 1-amino-3-[2-[(E)-2-(3-methyl-5-isoxazolyl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-amino-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol Traditional Name: 1-amino-3-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]propan-2-ol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=CC2=CC=CC=C2OCC(CN)O

Isomeric SMILES

CC1=NOC(=C1)/C=C/C2=CC=CC=C2OCC(CN)O

InChI

InChI=1S/C15H18N2O3/c1-11-8-14(20-17-11)7-6-12-4-2-3-5-15(12)19-10-13(18)9-16/h2-8,13,18H,9-10,16H2,1H3/b7-6+