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

Systemtic Name: (Z)-2-nitroso-1-phenyl-N-[(E)-(phenylmethylidene)amino]ethenamine Openeye Name: (Z)-N-[(E)-benzylideneamino]-2-nitroso-1-phenyl-ethenamine CAS Name: (Z)-2-nitroso-1-phenyl-N-[(E)-(phenylmethylene)amino]ethenamine IUPAC Name: (Z)-N-[(E)-benzylideneamino]-2-nitroso-1-phenylethenamine Traditional Name: [(E)-benzalamino]-[(Z)-2-nitroso-1-phenyl-vinyl]amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=CN=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c19-17-12-15(14-9-5-2-6-10-14)18-16-11-13-7-3-1-4-8-13/h1-12,18H/b15-12-,16-11+