(E)-3-(4-nitrophenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(3-phenyl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(3-phenylpyrrolidino)prop-2-en-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c22-19(11-8-15-6-9-18(10-7-15)21(23)24)20-13-12-17(14-20)16-4-2-1-3-5-16/h1-11,17H,12-14H2/b11-8+