(NE)-N-[4-(3-methoxy-4-phenylmethoxy-phenyl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-(3-methoxy-4-phenylmethoxy-phenyl)butan-2-ylidene]hydroxylamine Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)butan-2-one oxime CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-butanone oxime IUPAC Name: (NE)-N-[4-(3-methoxy-4-phenylmethoxyphenyl)butan-2-ylidene]hydroxylamine Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)butan-2-one oxime Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

C/C(=N\O)/CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO3/c1-14(19-20)8-9-15-10-11-17(18(12-15)21-2)22-13-16-6-4-3-5-7-16/h3-7,10-12,20H,8-9,13H2,1-2H3/b19-14+