N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-16-11-12-26-20(16)14-22-23-21(24)15-25-19-10-6-5-9-18(19)13-17-7-3-2-4-8-17/h2-12,14H,13,15H2,1H3,(H,23,24)/b22-14-