4-tert-butyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C20H25N3O2S/c1-20(2,3)16-6-4-15(5-7-16)19(24)22-21-14-17-8-9-18(26-17)23-10-12-25-13-11-23/h4-9,14H,10-13H2,1-3H3,(H,22,24)/b21-14-