(E)-N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-o-anisyl-3-phenyl-N-(2-thenyl)acrylamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-25-21-12-6-5-10-19(21)16-23(17-20-11-7-15-26-20)22(24)14-13-18-8-3-2-4-9-18/h2-15H,16-17H2,1H3/b14-13+