(Z)-1-azanyloxy-3-[4-(4-methoxyphenyl)phenyl]but-2-en-2-ol

Systemtic Name: (Z)-1-azanyloxy-3-[4-(4-methoxyphenyl)phenyl]but-2-en-2-ol Openeye Name: (Z)-1-aminooxy-3-[4-(4-methoxyphenyl)phenyl]but-2-en-2-ol CAS Name: (Z)-1-aminooxy-3-[4-(4-methoxyphenyl)phenyl]-2-buten-2-ol IUPAC Name: (Z)-1-aminooxy-3-[4-(4-methoxyphenyl)phenyl]but-2-en-2-ol Traditional Name: (Z)-1-aminooxy-3-[4-(4-methoxyphenyl)phenyl]but-2-en-2-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CON)O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C(\CON)/O)/C1=CC=C(C=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3/c1-12(17(19)11-21-18)13-3-5-14(6-4-13)15-7-9-16(20-2)10-8-15/h3-10,19H,11,18H2,1-2H3/b17-12-