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

Systemtic Name: (E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-N-(2-thenyl)acrylamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H19NO3S/c1-25-19-11-4-16(5-12-19)6-13-21(24)22(15-20-3-2-14-26-20)17-7-9-18(23)10-8-17/h2-14,23H,15H2,1H3/b13-6+