N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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