methyl (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[4-(2-methoxyphenyl)-1-piperidyl]-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(2-methoxyphenyl)-1-piperidinyl]-3-nitrophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(2-methoxyphenyl)piperidino]-3-nitro-phenyl]acrylic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)C=CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)/C=C/C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O5/c1-28-21-6-4-3-5-18(21)17-11-13-23(14-12-17)19-9-7-16(8-10-22(25)29-2)15-20(19)24(26)27/h3-10,15,17H,11-14H2,1-2H3/b10-8+