(E)-3-(3-nitro-4-pyrrolidin-1-yl-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-nitro-4-pyrrolidin-1-yl-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-nitro-4-pyrrolidin-1-yl-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-nitro-4-(1-pyrrolidinyl)phenyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-nitro-4-pyrrolidin-1-ylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-nitro-4-pyrrolidino-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c28-25(22-12-10-21(11-13-22)20-6-2-1-3-7-20)15-9-19-8-14-23(24(18-19)27(29)30)26-16-4-5-17-26/h1-3,6-15,18H,4-5,16-17H2/b15-9+