N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2S/c1-3-14-8-9-15(21-14)11-17-18-16(19)10-12-4-6-13(20-2)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,18,19)/b17-11+