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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-16(18-12-10-14-3-1-2-11-17-14)9-6-13-4-7-15(8-5-13)19(21)22/h1-9,11H,10,12H2,(H,18,20)/b9-6+