(E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-nitrophenyl)acrylamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-17(8-7-13-4-3-5-15(10-13)21(23)24)18-11-14-12-20-9-2-1-6-16(20)19-14/h1-10,12H,11H2,(H,18,22)/b8-7+