2-[(4-methylphenyl)amino]-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-2-(p-toluidino)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-15-7-9-17(10-8-15)21-14-20(24)23-22-13-18-11-12-19(25-18)16-5-3-2-4-6-16/h2-13,21H,14H2,1H3,(H,23,24)/b22-13-