(E)-1-(5-ethylthiophen-2-yl)-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-ethylthiophen-2-yl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(5-ethyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(5-ethyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-(5-ethylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-anilino-1-(5-ethyl-2-thienyl)prop-2-en-1-one Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C=CNC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)C(=O)/C=C/NC2=CC=CC=C2

InChI

InChI=1S/C15H15NOS/c1-2-13-8-9-15(18-13)14(17)10-11-16-12-6-4-3-5-7-12/h3-11,16H,2H2,1H3/b11-10+