3,4-dimethoxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(S2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)N3CCOCC3)OC

InChI

InChI=1S/C18H21N3O4S/c1-23-15-5-3-13(11-16(15)24-2)18(22)20-19-12-14-4-6-17(26-14)21-7-9-25-10-8-21/h3-6,11-12H,7-10H2,1-2H3,(H,20,22)/b19-12+