(Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(3-thienyl)acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-3-14-4-6-16(7-5-14)13(2)20-18(21)17(11-19)10-15-8-9-22-12-15/h4-10,12-13H,3H2,1-2H3,(H,20,21)/b17-10-