(NE)-N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methylidene]hydroxylamine Openeye Name: (6E)-3-benzyloxy-8,9-dihydro-7H-benzo[7]annulene-6-carbaldehyde oxime CAS Name: (6E)-3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulene-6-carboxaldehyde oxime IUPAC Name: (NE)-N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methylidene]hydroxylamine Traditional Name: (6E)-3-benzoxy-8,9-dihydro-7H-benzocycloheptene-6-carbaldehyde oxime Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C1)C=NO)C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C1)/C=N/O)C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c21-20-13-16-7-4-8-17-9-10-19(12-18(17)11-16)22-14-15-5-2-1-3-6-15/h1-3,5-6,9-13,21H,4,7-8,14H2/b20-13+