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

Systemtic Name: (E)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(1-p-anisyl-4-piperidyl)acrylamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O4/c1-29-21-9-4-18(5-10-21)16-24-14-12-19(13-15-24)23-22(26)11-6-17-2-7-20(8-3-17)25(27)28/h2-11,19H,12-16H2,1H3,(H,23,26)/b11-6+