N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-2-26-21-13-18(15-23-24-22(25)14-19-9-6-12-28-19)10-11-20(21)27-16-17-7-4-3-5-8-17/h3-13,15H,2,14,16H2,1H3,(H,24,25)/b23-15+