(E)-N-(2-chloranyl-4-methyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-methyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-methylphenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-methylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C20H16ClNOS MolecularWeight: 353.86514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNOS/c1-14-7-10-18(17(21)13-14)22-20(23)12-9-16-8-11-19(24-16)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23)/b12-9+