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

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C25H27N3O4S/c1-2-31-21-7-9-22(10-8-21)32-18-19-3-5-20(6-4-19)25(29)27-26-17-23-11-12-24(33-23)28-13-15-30-16-14-28/h3-12,17H,2,13-16,18H2,1H3,(H,27,29)