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

Systemtic Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-2-cyano-N-(2-thenyl)acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c23-14-19(22(25)24-15-21-7-4-12-27-21)13-17-8-10-20(11-9-17)26-16-18-5-2-1-3-6-18/h1-13H,15-16H2,(H,24,25)