(E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-cyanophenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-cyanophenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-(4-cyanophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(4-cyanophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-cyanophenyl)acrylamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15ClN2OS/c1-2-11-21(13-16-8-9-17(19)23-16)18(22)10-7-14-3-5-15(12-20)6-4-14/h2-10H,1,11,13H2/b10-7+