(NZ)-N-[(4-pentadecylcyclohexa-1,3-dien-1-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-pentadecylcyclohexa-1,3-dien-1-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (4-pentadecylcyclohexa-1,3-dien-1-yl)-phenyl-methanone oxime CAS Name: (4-pentadecyl-1-cyclohexa-1,3-dienyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(4-pentadecylcyclohexa-1,3-dien-1-yl)-phenylmethylidene]hydroxylamine Traditional Name: (4-pentadecylcyclohexa-1,3-dien-1-yl)-phenyl-methanone oxime Formula: C28H43NO MolecularWeight: 409.64712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(CC1)C(=NO)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(CC1)/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C28H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-25-21-23-27(24-22-25)28(29-30)26-19-16-14-17-20-26/h14,16-17,19-21,23,30H,2-13,15,18,22,24H2,1H3/b29-28+