(E)-3-(2-nitrophenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(5-quinolyl)acrylamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c22-18(11-10-13-5-1-2-9-17(13)21(23)24)20-16-8-3-7-15-14(16)6-4-12-19-15/h1-12H,(H,20,22)/b11-10+