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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(p-toluidino)acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(C=CS2)C

InChI

InChI=1S/C15H17N3OS/c1-11-3-5-13(6-4-11)16-10-15(19)18-17-9-14-12(2)7-8-20-14/h3-9,16H,10H2,1-2H3,(H,18,19)/b17-9+