N1',N2-diphenylcyclohexa-2,4-diene-1,1,2,5-tetramine

Systemtic Name: N1',N2-diphenylcyclohexa-2,4-diene-1,1,2,5-tetramine Openeye Name: N1',N2-diphenylcyclohexa-2,4-diene-1,1,2,5-tetramine CAS Name: N1',N2-diphenylcyclohexa-2,4-diene-1,1,2,5-tetramine IUPAC Name: 1-N',2-N-diphenylcyclohexa-2,4-diene-1,1,2,5-tetramine Traditional Name: (1,5-diamino-2-anilino-cyclohexa-2,4-dien-1-yl)-phenyl-amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C(C1(N)NC2=CC=CC=C2)NC3=CC=CC=C3)N

Isomeric SMILES

C1C(=CC=C(C1(N)NC2=CC=CC=C2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N4/c19-14-11-12-17(21-15-7-3-1-4-8-15)18(20,13-14)22-16-9-5-2-6-10-16/h1-12,21-22H,13,19-20H2