N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(2-thienyl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c23-20(13-19-7-4-12-25-19)22-21-14-16-8-10-18(11-9-16)24-15-17-5-2-1-3-6-17/h1-12,14H,13,15H2,(H,22,23)/b21-14+