2-[(2-methoxyphenyl)amino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(o-anisidino)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O2S/c1-11-7-8-12(21-11)9-17-18-15(19)10-16-13-5-3-4-6-14(13)20-2/h3-9,16H,10H2,1-2H3,(H,18,19)/b17-9+