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

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CS2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-3-21-15-9-12(6-7-14(15)20-2)11-17-18-16(19)10-13-5-4-8-22-13/h4-9,11H,3,10H2,1-2H3,(H,18,19)/b17-11+