(E)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(3-methoxyphenyl)acrylamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23NO2S/c1-3-17-9-12-19(13-10-17)23(21-8-5-15-27-21)24-22(25)14-11-18-6-4-7-20(16-18)26-2/h4-16,23H,3H2,1-2H3,(H,24,25)/b14-11+/t23-/m1/s1