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

Systemtic Name: (E)-3-phenyl-N-(thiophen-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3-thienylmethyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(3-thiophenylmethyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(thiophen-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3-thenyl)acrylamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=CSC=C2

InChI

InChI=1S/C14H13NOS/c16-14(15-10-13-8-9-17-11-13)7-6-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,15,16)/b7-6+