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

Systemtic Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-N-pyridin-4-yl-thiophene-2-carboxamide Openeye Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-N-(4-pyridyl)thiophene-2-carboxamide CAS Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-N-pyridin-4-yl-2-thiophenecarboxamide IUPAC Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-N-pyridin-4-ylthiophene-2-carboxamide Traditional Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-N-(4-pyridyl)thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H18N2O2S/c1-2-5-16-6-3-4-7-18(16)24-13-15-12-19(25-14-15)20(23)22-17-8-10-21-11-9-17/h2-12,14H,13H2,1H3,(H,21,22,23)/b5-2+