2-(4-methoxyphenyl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)CC2=CC=C(C=C2)OC)/C

InChI

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