(Z)-N-(4-butylphenyl)-2-cyano-3-thiophen-2-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CS2)/C#N

InChI

InChI=1S/C18H18N2OS/c1-2-3-5-14-7-9-16(10-8-14)20-18(21)15(13-19)12-17-6-4-11-22-17/h4,6-12H,2-3,5H2,1H3,(H,20,21)/b15-12-