2-phenylazanyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c23-19(14-20-16-9-5-2-6-10-16)22-21-13-17-11-12-18(24-17)15-7-3-1-4-8-15/h1-13,20H,14H2,(H,22,23)/b21-13-