N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(4-morpholinobenzylidene)amino]amine Formula: C18H19N5O MolecularWeight: 321.37636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N5O/c1-2-4-17-16(3-1)20-18(21-17)22-19-13-14-5-7-15(8-6-14)23-9-11-24-12-10-23/h1-8,13H,9-12H2,(H2,20,21,22)/b19-13+