2-[2-[4-azanyl-2-[(E)-hydroxyiminomethyl]phenyl]ethoxy]-5-methyl-phenol

Systemtic Name: 2-[2-[4-azanyl-2-[(E)-hydroxyiminomethyl]phenyl]ethoxy]-5-methyl-phenol Openeye Name: (1E)-5-amino-2-[2-(2-hydroxy-4-methyl-phenoxy)ethyl]benzaldehyde oxime CAS Name: (1E)-5-amino-2-[2-(2-hydroxy-4-methylphenoxy)ethyl]benzaldehyde oxime IUPAC Name: 2-[2-[4-amino-2-[(E)-hydroxyiminomethyl]phenyl]ethoxy]-5-methylphenol Traditional Name: (1E)-5-amino-2-[2-(2-hydroxy-4-methyl-phenoxy)ethyl]benzaldoxime Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC2=C(C=C(C=C2)N)C=NO)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC2=C(C=C(C=C2)N)/C=N/O)O

InChI

InChI=1S/C16H18N2O3/c1-11-2-5-16(15(19)8-11)21-7-6-12-3-4-14(17)9-13(12)10-18-20/h2-5,8-10,19-20H,6-7,17H2,1H3/b18-10+