1-(4-nitrophenyl)-N-undecoxy-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-undecoxy-methanimine Openeye Name: 1-(4-nitrophenyl)-N-undecoxy-methanimine CAS Name: 1-(4-nitrophenyl)-N-undecoxymethanimine IUPAC Name: 1-(4-nitrophenyl)-N-undecoxymethanimine Traditional Name: (Z)-(4-nitrobenzylidene)-undecoxy-amine Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCON=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCO/N=C\C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H28N2O3/c1-2-3-4-5-6-7-8-9-10-15-23-19-16-17-11-13-18(14-12-17)20(21)22/h11-14,16H,2-10,15H2,1H3/b19-16-