(E)-N-(2,6-diethylphenyl)-2-(phenylcarbonyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2,6-diethylphenyl)-2-(phenylcarbonyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-benzoyl-N-(2,6-diethylphenyl)-3-(3-thienyl)acrylamide Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CSC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2S/c1-3-18-11-8-12-19(4-2)22(18)25-24(27)21(15-17-13-14-28-16-17)23(26)20-9-6-5-7-10-20/h5-16H,3-4H2,1-2H3,(H,25,27)/b21-15+