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

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-5-methyl-thiophene-3-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]methyleneamino]-5-methyl-thiophene-3-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-5-methylthiophene-3-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)benzylidene]amino]-5-methyl-thiophene-3-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-3-27-20-13-17(14-22-23-21(25)18-12-16(2)29-15-18)4-5-19(20)28-11-8-24-6-9-26-10-7-24/h4-5,12-15H,3,6-11H2,1-2H3,(H,23,25)/b22-14+