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

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S/c20-16(13-4-2-1-3-5-13)18-17-12-14-6-7-15(22-14)19-8-10-21-11-9-19/h1-7,12H,8-11H2,(H,18,20)/b17-12+