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

Systemtic Name: N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide CAS Name: N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2OS/c21-18(15-9-5-2-6-10-15)20-19-13-16-11-12-17(22-16)14-7-3-1-4-8-14/h1-13H,(H,20,21)/b19-13-