N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-15-11-12-25-19(15)13-21-22-20(23)14-24-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,23)/b21-13+