(E)-N-(phenylmethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NOS/c22-20(21-15-16-7-3-1-4-8-16)14-12-18-11-13-19(23-18)17-9-5-2-6-10-17/h1-14H,15H2,(H,21,22)/b14-12+