(Z)-2-nitroso-N-[(E)-octylideneamino]-1-phenyl-ethenamine

Systemtic Name: (Z)-2-nitroso-N-[(E)-octylideneamino]-1-phenyl-ethenamine Openeye Name: (Z)-2-nitroso-N-[(E)-octylideneamino]-1-phenyl-ethenamine CAS Name: (Z)-2-nitroso-N-[(E)-octylideneamino]-1-phenylethenamine IUPAC Name: (Z)-2-nitroso-N-[(E)-octylideneamino]-1-phenylethenamine Traditional Name: [(Z)-2-nitroso-1-phenyl-vinyl]-[(E)-octylideneamino]amine Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NNC(=CN=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC/C=N/N/C(=C\N=O)/C1=CC=CC=C1

InChI

InChI=1S/C16H23N3O/c1-2-3-4-5-6-10-13-17-19-16(14-18-20)15-11-8-7-9-12-15/h7-9,11-14,19H,2-6,10H2,1H3/b16-14-,17-13+