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

Systemtic Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(4-pyrrolidinobenzyl)acrylamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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-])C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-26(27-19-20-11-13-23(14-12-20)28-15-4-5-16-28)25(22-8-2-1-3-9-22)18-21-7-6-10-24(17-21)29(31)32/h1-3,6-14,17-18H,4-5,15-16,19H2,(H,27,30)/b25-18+