(NE)-N-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]benzaldehyde oxime CAS Name: (1E)-3-(3-cyclopentyloxy-4-methoxyphenyl)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]benzaldoxime Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)C=NO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)/C=N/O)OC3CCCC3

InChI

InChI=1S/C19H21NO3/c1-22-18-10-9-16(12-19(18)23-17-7-2-3-8-17)15-6-4-5-14(11-15)13-20-21/h4-6,9-13,17,21H,2-3,7-8H2,1H3/b20-13+