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

Systemtic Name: (E)-N-ethyl-N-(phenylmethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-ethyl-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-(phenylmethyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-ethyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-ethyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21NOS/c1-2-23(17-18-9-5-3-6-10-18)22(24)16-14-20-13-15-21(25-20)19-11-7-4-8-12-19/h3-16H,2,17H2,1H3/b16-14+