(NE)-N-[[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-phenyl-methylidene]hydroxylamine Openeye Name: [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-phenyl-methanone oxime CAS Name: [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-phenylmethanone oxime IUPAC Name: (NE)-N-[[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine Traditional Name: [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-phenyl-methanone oxime Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H]2/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-20-14-9-7-12(8-10-14)15-11-16(15)17(18-19)13-5-3-2-4-6-13/h2-10,15-16,19H,11H2,1H3/b18-17-/t15-,16-/m1/s1