(E)-3-(3-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[3-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(3-pyrrolidinophenyl)acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c23-19(10-9-15-5-3-8-18(13-15)22(24)25)20-16-6-4-7-17(14-16)21-11-1-2-12-21/h3-10,13-14H,1-2,11-12H2,(H,20,23)/b10-9+