(E)-N-(3-imidazol-1-ylpropyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(1-imidazolyl)propyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(2-nitrophenyl)acrylamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCCCN2C=CN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCCCN2C=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c20-15(17-8-3-10-18-11-9-16-12-18)7-6-13-4-1-2-5-14(13)19(21)22/h1-2,4-7,9,11-12H,3,8,10H2,(H,17,20)/b7-6+