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

Systemtic Name: 4-methoxy-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-22-14-4-2-13(3-5-14)17(21)19-18-12-15-6-7-16(24-15)20-8-10-23-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,21)/b18-12-