N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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