(E)-3-(4-cyanophenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-o-anisyl-N-(2-thenyl)acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-27-22-7-3-2-5-20(22)16-25(17-21-6-4-14-28-21)23(26)13-12-18-8-10-19(15-24)11-9-18/h2-14H,16-17H2,1H3/b13-12+