N-[bis(phenylmethyl)amino]-N-(phenylmethyl)nitrous amide

Systemtic Name: N-[bis(phenylmethyl)amino]-N-(phenylmethyl)nitrous amide Openeye Name: N-benzyl-N-(dibenzylamino)nitrous amide CAS Name: N-[bis(phenylmethyl)amino]-N-(phenylmethyl)nitrous amide IUPAC Name: N-benzyl-N-(dibenzylamino)nitrous amide Traditional Name: N-benzyl-N-(dibenzylamino)nitrous amide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N(CC3=CC=CC=C3)N=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N(CC3=CC=CC=C3)N=O

InChI

InChI=1S/C21H21N3O/c25-22-24(18-21-14-8-3-9-15-21)23(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2