2-(4-ethoxyphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-p-phenetyl-acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N/N=C\C2=C(C=CS2)C

InChI

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