(NE)-N-[[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[(E)-styryl]cyclopentene-1-carbaldehyde oxime CAS Name: (1E)-2-[(E)-2-phenylethenyl]-1-cyclopentenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[(E)-styryl]cyclopentene-1-carbaldehyde oxime Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C=NO)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(=C(C1)/C=N/O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15NO/c16-15-11-14-8-4-7-13(14)10-9-12-5-2-1-3-6-12/h1-3,5-6,9-11,16H,4,7-8H2/b10-9+,15-11+