(E)-3-(4-nitrophenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1COCCC1(CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S/c22-18(8-5-15-3-6-16(7-4-15)21(23)24)20-14-19(9-11-25-12-10-19)17-2-1-13-26-17/h1-8,13H,9-12,14H2,(H,20,22)/b8-5+