N1-(1H-benzimidazol-2-yl)-N4-(1,3-benzoxazol-2-yl)benzene-1,4-diamine

Systemtic Name: N1-(1H-benzimidazol-2-yl)-N4-(1,3-benzoxazol-2-yl)benzene-1,4-diamine Openeye Name: N1-(1H-benzimidazol-2-yl)-N4-(1,3-benzoxazol-2-yl)benzene-1,4-diamine CAS Name: N1-(1H-benzimidazol-2-yl)-N4-(1,3-benzoxazol-2-yl)benzene-1,4-diamine IUPAC Name: 1-N-(1H-benzimidazol-2-yl)-4-N-(1,3-benzoxazol-2-yl)benzene-1,4-diamine Traditional Name: 1H-benzimidazol-2-yl-[4-(1,3-benzoxazol-2-ylamino)phenyl]amine Formula: C20H15N5O MolecularWeight: 341.366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H15N5O/c1-2-6-16-15(5-1)23-19(24-16)21-13-9-11-14(12-10-13)22-20-25-17-7-3-4-8-18(17)26-20/h1-12H,(H,22,25)(H2,21,23,24)