2-[(4-methylphenyl)amino]-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(p-toluidino)-N-[(E)-3-thenylideneamino]acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-11-2-4-13(5-3-11)15-9-14(18)17-16-8-12-6-7-19-10-12/h2-8,10,15H,9H2,1H3,(H,17,18)/b16-8+