2-[bis(phenylmethyl)amino]-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: 2-[bis(phenylmethyl)amino]-2-(4-nitrophenyl)ethanenitrile Openeye Name: 2-(dibenzylamino)-2-(4-nitrophenyl)acetonitrile CAS Name: 2-[bis(phenylmethyl)amino]-2-(4-nitrophenyl)acetonitrile IUPAC Name: 2-(dibenzylamino)-2-(4-nitrophenyl)acetonitrile Traditional Name: 2-(dibenzylamino)-2-(4-nitrophenyl)acetonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O2/c23-15-22(20-11-13-21(14-12-20)25(26)27)24(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-14,22H,16-17H2