(NE)-N-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enylidene]hydroxylamine Openeye Name: (E,1E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-2-enal oxime CAS Name: (E,1E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-propenal oxime IUPAC Name: (NE)-N-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enylidene]hydroxylamine Traditional Name: (E,1E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]acrylaldoxime Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC=NO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C=N/O)OC2CCCC2

InChI

InChI=1S/C15H19NO3/c1-18-14-9-8-12(5-4-10-16-17)11-15(14)19-13-6-2-3-7-13/h4-5,8-11,13,17H,2-3,6-7H2,1H3/b5-4+,16-10+