(Z)-1-nitroso-N-phenoxy-1-phenyl-prop-1-en-2-amine

Systemtic Name: (Z)-1-nitroso-N-phenoxy-1-phenyl-prop-1-en-2-amine Openeye Name: (Z)-1-nitroso-N-phenoxy-1-phenyl-prop-1-en-2-amine CAS Name: (Z)-1-nitroso-N-phenoxy-1-phenyl-1-propen-2-amine IUPAC Name: (Z)-1-nitroso-N-phenoxy-1-phenylprop-1-en-2-amine Traditional Name: [(Z)-1-methyl-2-nitroso-2-phenyl-vinyl]-phenoxy-amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)N=O)NOC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/N=O)/NOC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-12(17-19-14-10-6-3-7-11-14)15(16-18)13-8-4-2-5-9-13/h2-11,17H,1H3/b15-12-