2-(4-nitro-2-prop-2-enyl-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-2-6-19-15-20(24(26)27)9-10-21(19)28-16-22(25)23-13-11-18(12-14-23)17-7-4-3-5-8-17/h2-5,7-11,15H,1,6,12-14,16H2