1-(5-morpholin-4-ylthiophen-2-yl)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(5-morpholin-4-ylthiophen-2-yl)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]methanimine Openeye Name: 1-(5-morpholino-2-thienyl)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]methanimine CAS Name: 1-[5-(4-morpholinyl)-2-thiophenyl]-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]methanimine IUPAC Name: 1-(5-morpholin-4-ylthiophen-2-yl)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]methanimine Traditional Name: (E)-(5-morpholino-2-thienyl)methylene-[(E)-(5-morpholino-2-thienyl)methyleneamino]amine Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NN=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

C1N(CCOC1)C2=CC=C(S2)/C=N/N=C/C3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C18H22N4O2S2/c1-3-17(21-5-9-23-10-6-21)25-15(1)13-19-20-14-16-2-4-18(26-16)22-7-11-24-12-8-22/h1-4,13-14H,5-12H2/b19-13+,20-14+