N-(4-phenylmethoxyphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(4-phenylmethoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(2-thienyl)acrylamide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C20H17NO2S/c22-20(13-12-19-7-4-14-24-19)21-17-8-10-18(11-9-17)23-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,21,22)