(Z)-2-nitroso-1-phenyl-N-(1-phenylethylideneamino)ethenamine

Systemtic Name: (Z)-2-nitroso-1-phenyl-N-(1-phenylethylideneamino)ethenamine Openeye Name: (Z)-2-nitroso-1-phenyl-N-(1-phenylethylideneamino)ethenamine CAS Name: (Z)-2-nitroso-1-phenyl-N-(1-phenylethylideneamino)ethenamine IUPAC Name: (Z)-2-nitroso-1-phenyl-N-(1-phenylethylideneamino)ethenamine Traditional Name: [(Z)-2-nitroso-1-phenyl-vinyl]-(1-phenylethylideneamino)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-13(14-8-4-2-5-9-14)18-19-16(12-17-20)15-10-6-3-7-11-15/h2-12,19H,1H3/b16-12-,18-13?