(E)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxybenzoyl)-1-piperidyl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(4-p-anisoylpiperidino)prop-2-en-1-one Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5/c1-29-20-9-5-17(6-10-20)22(26)18-12-14-23(15-13-18)21(25)11-4-16-2-7-19(8-3-16)24(27)28/h2-11,18H,12-15H2,1H3/b11-4+