5-phenoxy-N1-phenyl-benzene-1,2,4-triamine

Systemtic Name: 5-phenoxy-N1-phenyl-benzene-1,2,4-triamine Openeye Name: 5-phenoxy-N1-phenyl-benzene-1,2,4-triamine CAS Name: 5-phenoxy-N1-phenylbenzene-1,2,4-triamine IUPAC Name: 5-phenoxy-1-N-phenylbenzene-1,2,4-triamine Traditional Name: (2,4-diamino-5-phenoxy-phenyl)-phenyl-amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C=C2N)N)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C=C2N)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c19-15-11-16(20)18(22-14-9-5-2-6-10-14)12-17(15)21-13-7-3-1-4-8-13/h1-12,21H,19-20H2