(E)-3-(4-nitrophenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[1-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[1-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[1-(2-pyridyl)ethyl]acrylamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-12(15-4-2-3-11-17-15)18-16(20)10-7-13-5-8-14(9-6-13)19(21)22/h2-12H,1H3,(H,18,20)/b10-7+