(E)-3-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(2-thenyl)acrylamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H19NO2S/c23-21(22-15-20-7-4-14-25-20)13-10-17-8-11-19(12-9-17)24-16-18-5-2-1-3-6-18/h1-14H,15-16H2,(H,22,23)/b13-10+