N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]methyleneamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)benzylidene]amino]-5-isopropyl-thiophene-3-carboxamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CSC(=C2)C(C)C)OCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CSC(=C2)C(C)C)OCCN3CCOCC3

InChI

InChI=1S/C23H31N3O4S/c1-4-29-21-13-18(5-6-20(21)30-12-9-26-7-10-28-11-8-26)15-24-25-23(27)19-14-22(17(2)3)31-16-19/h5-6,13-17H,4,7-12H2,1-3H3,(H,25,27)/b24-15+