2-cyano-1,1,3,3-tetrakis(phenylmethyl)guanidine

Systemtic Name: 2-cyano-1,1,3,3-tetrakis(phenylmethyl)guanidine Openeye Name: 1,1,3,3-tetrabenzyl-2-cyano-guanidine CAS Name: 2-cyano-1,1,3,3-tetrakis(phenylmethyl)guanidine IUPAC Name: 1,1,3,3-tetrabenzyl-2-cyanoguanidine Traditional Name: 1,1,3,3-tetrabenzyl-2-cyano-guanidine Formula: C30H28N4 MolecularWeight: 444.57012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=NC#N)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=NC#N)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N4/c31-25-32-30(33(21-26-13-5-1-6-14-26)22-27-15-7-2-8-16-27)34(23-28-17-9-3-10-18-28)24-29-19-11-4-12-20-29/h1-20H,21-24H2