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

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(4-morpholinophenyl)ethylideneamino]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H21N5O/c1-14(22-23-19-20-17-4-2-3-5-18(17)21-19)15-6-8-16(9-7-15)24-10-12-25-13-11-24/h2-9H,10-13H2,1H3,(H2,20,21,23)/b22-14+