(E)-2-cyano-N-(4-ethylphenyl)-3-(5-ethylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-ethylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-ethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-ethyl-2-thienyl)acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)CC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-3-13-5-7-15(8-6-13)20-18(21)14(12-19)11-17-10-9-16(4-2)22-17/h5-11H,3-4H2,1-2H3,(H,20,21)/b14-11+