1,2-diphenylguanidine; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 1,2-diphenylguanidine; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 1,2-diphenylguanidine; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 1,2-diphenylguanidine; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 1,2-diphenylguanidine; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 1,2-diphenylguanidine; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C1C=C2.C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC2=C1C=C2.C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

InChI

InChI=1S/C13H13N3.C7H6/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;1-5-4-6-2-3-7(5)6/h1-10H,(H3,14,15,16);2-4H,1H3