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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(p-phenetidino)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-3-21-14-6-4-13(5-7-14)17-11-16(20)19-18-10-15-12(2)8-9-22-15/h4-10,17H,3,11H2,1-2H3,(H,19,20)/b18-10+