(E)-N-(2,6-diethylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-diethylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2,6-diethylphenyl)-3-(4-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2,6-diethylphenyl)-3-(4-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-diethylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2,6-diethylphenyl)-3-(4-phenyl-2-thienyl)acrylamide Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=CC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NOS/c1-3-17-11-8-12-18(4-2)23(17)24-22(25)14-13-21-15-20(16-26-21)19-9-6-5-7-10-19/h5-16H,3-4H2,1-2H3,(H,24,25)/b14-13+