N-[3,3-diphenylpropyl(1-phenylethyl)amino]-N-oxidanidyl-nitrous amide

Systemtic Name: N-[3,3-diphenylpropyl(1-phenylethyl)amino]-N-oxidanidyl-nitrous amide Openeye Name: N-[3,3-diphenylpropyl(1-phenylethyl)amino]-N-oxido-nitrous amide CAS Name: N-[3,3-diphenylpropyl(1-phenylethyl)amino]-N-oxidonitrous amide IUPAC Name: N-[3,3-diphenylpropyl(1-phenylethyl)amino]-N-oxidonitrous amide Traditional Name: N-[3,3-diphenylpropyl(1-phenylethyl)amino]-N-oxido-nitrous amide Formula: C23H24N3O2- MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)N(N=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)N(N=O)[O-]

InChI

InChI=1S/C23H24N3O2/c1-19(20-11-5-2-6-12-20)25(26(28)24-27)18-17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23H,17-18H2,1H3/q-1