(E)-1-(4-methyl-3-nitro-phenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-nitrophenyl)-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-nitrophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-3-nitro-phenyl)-3-(4-piperidinophenyl)prop-2-en-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O3/c1-16-5-9-18(15-20(16)23(25)26)21(24)12-8-17-6-10-19(11-7-17)22-13-3-2-4-14-22/h5-12,15H,2-4,13-14H2,1H3/b12-8+