(E)-3-(3-nitrophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[(R)-phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[(R)-phenyl(2-thienyl)methyl]acrylamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3S/c23-19(12-11-15-6-4-9-17(14-15)22(24)25)21-20(18-10-5-13-26-18)16-7-2-1-3-8-16/h1-14,20H,(H,21,23)/b12-11+/t20-/m1/s1