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

Systemtic Name: (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-[4-(2-methoxyphenyl)-1-piperidyl]-3-nitro-phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-[4-(2-methoxyphenyl)-1-piperidinyl]-3-nitrophenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-[4-(2-methoxyphenyl)piperidino]-3-nitro-phenyl]-N-phenyl-acrylamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)C=CC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)/C=C/C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H27N3O4/c1-34-26-10-6-5-9-23(26)21-15-17-29(18-16-21)24-13-11-20(19-25(24)30(32)33)12-14-27(31)28-22-7-3-2-4-8-22/h2-14,19,21H,15-18H2,1H3,(H,28,31)/b14-12+