(NE)-N-[[3,5-bis[(E)-2-cyclopentylethenyl]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,5-bis[(E)-2-cyclopentylethenyl]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3,5-bis[(E)-2-cyclopentylvinyl]benzaldehyde oxime CAS Name: (1E)-3,5-bis[(E)-2-cyclopentylethenyl]benzaldehyde oxime IUPAC Name: (NE)-N-[[3,5-bis[(E)-2-cyclopentylethenyl]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3,5-bis[(E)-2-cyclopentylvinyl]benzaldoxime Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C=CC2=CC(=CC(=C2)C=NO)C=C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)/C=C/C2=CC(=CC(=C2)/C=N/O)/C=C/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H17NO/c23-22-16-21-14-19(11-9-17-5-1-2-6-17)13-20(15-21)12-10-18-7-3-4-8-18/h1-16,23H/b22-16+