N-(benzimidazol-1-yl)-1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methanimine Traditional Name: (Z)-[(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene-(benzimidazol-1-yl)amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NN4C=NC5=CC=CC=C54

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)/C=N\N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O/c1-2-6-19(7-3-1)16-20-10-11-21(24(20)27-12-14-29-15-13-27)17-26-28-18-25-22-8-4-5-9-23(22)28/h1-9,16-18H,10-15H2/b20-16+,26-17-