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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(4-methoxyphenyl)-N-(2-thenyl)acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-26-20-11-9-19(10-12-20)24(16-21-3-2-14-27-21)22(25)13-8-17-4-6-18(15-23)7-5-17/h2-14H,16H2,1H3/b13-8+