(E)-3-(2-nitrophenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(4-pyrrolidinobenzyl)acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c24-20(12-9-17-5-1-2-6-19(17)23(25)26)21-15-16-7-10-18(11-8-16)22-13-3-4-14-22/h1-2,5-12H,3-4,13-15H2,(H,21,24)/b12-9+