N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-(2-thienyl)acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H16N2O2S/c22-19(13-18-10-5-11-24-18)21-20-14-15-6-4-9-17(12-15)23-16-7-2-1-3-8-16/h1-12,14H,13H2,(H,21,22)/b20-14+