(NE)-N-[2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]ethylidene]hydroxylamine Openeye Name: (1E)-2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-naphthyl]acetaldehyde oxime CAS Name: (1E)-2-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-naphthalenyl]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]ethylidene]hydroxylamine Traditional Name: (1E)-2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-naphthyl]acetaldoxime Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(C=C4)CC=NO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(C=C4)C/C=N/O

InChI

InChI=1S/C23H20N2O3/c1-16-22(25-23(28-16)18-5-3-2-4-6-18)15-27-21-10-9-19-13-17(11-12-24-26)7-8-20(19)14-21/h2-10,12-14,26H,11,15H2,1H3/b24-12+