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

Systemtic Name: (E)-N-(3-ethylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-ethylphenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethylphenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-ethylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-ethylphenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NOS/c1-2-16-7-6-10-18(15-16)22-21(23)14-12-19-11-13-20(24-19)17-8-4-3-5-9-17/h3-15H,2H2,1H3,(H,22,23)/b14-12+