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

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C19H23N3O5S/c1-24-15-10-13(11-16(25-2)18(15)26-3)19(23)21-20-12-14-4-5-17(28-14)22-6-8-27-9-7-22/h4-5,10-12H,6-9H2,1-3H3,(H,21,23)/b20-12+