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

Systemtic Name: 1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-[(Z)-thiophen-2-ylmethylideneamino]methanimine Openeye Name: 1-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-N-[(Z)-2-thienylmethyleneamino]methanimine CAS Name: 1-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-N-[(Z)-thiophen-2-ylmethylideneamino]methanimine IUPAC Name: 1-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-[(Z)-thiophen-2-ylmethylideneamino]methanimine Traditional Name: (Z)-[(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene-[(Z)-2-thenylideneamino]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NN=CC4=CC=CS4

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)/C=N\N=C/C4=CC=CS4

InChI

InChI=1S/C22H23N3OS/c1-2-5-18(6-3-1)15-19-8-9-20(22(19)25-10-12-26-13-11-25)16-23-24-17-21-7-4-14-27-21/h1-7,14-17H,8-13H2/b19-15+,23-16-,24-17-