N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(2-thienyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H16N2O2S/c1-20-15-9-3-2-6-13(15)7-4-10-17-18-16(19)12-14-8-5-11-21-14/h2-11H,12H2,1H3,(H,18,19)/b7-4+,17-10?