3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(S2)N3CCOCC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)N3CCOCC3)OC

InChI

InChI=1S/C22H29N3O4S/c1-16(2)8-11-29-19-6-4-17(14-20(19)27-3)22(26)24-23-15-18-5-7-21(30-18)25-9-12-28-13-10-25/h4-7,14-16H,8-13H2,1-3H3,(H,24,26)/b23-15-