(E)-3-phenyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-allyl-3-phenyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-allyl-3-phenyl-N-(2-thenyl)acrylamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NOS/c1-2-12-18(14-16-9-6-13-20-16)17(19)11-10-15-7-4-3-5-8-15/h2-11,13H,1,12,14H2/b11-10+