N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(2-thienyl)acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H17N3OS/c23-19(13-18-7-4-12-24-18)22-20-14-15-8-10-17(11-9-15)21-16-5-2-1-3-6-16/h1-12,14,21H,13H2,(H,22,23)/b20-14-