N-(4-ethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide CAS Name: N-(4-ethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3C=CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3/C=C/C

InChI

InChI=1S/C23H23NO2S/c1-3-7-19-8-5-6-9-21(19)26-15-18-14-22(27-16-18)23(25)24-20-12-10-17(4-2)11-13-20/h3,5-14,16H,4,15H2,1-2H3,(H,24,25)/b7-3+