cyclohexyl-[[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyphenyl]methylidene]azanium

Systemtic Name: cyclohexyl-[[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyphenyl]methylidene]azanium Openeye Name: cyclohexyl-[[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyphenyl]methylene]ammonium CAS Name: cyclohexyl-[[4-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enoxy]phenyl]methylidene]ammonium IUPAC Name: cyclohexyl-[[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyphenyl]methylidene]azanium Traditional Name: cyclohexyl-[4-[(E)-3-(4-nitrophenyl)acryloyl]oxybenzylidene]ammonium Formula: C22H23N2O4+ MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)[NH+]=CC2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4/c25-22(15-10-17-6-11-20(12-7-17)24(26)27)28-21-13-8-18(9-14-21)16-23-19-4-2-1-3-5-19/h6-16,19H,1-5H2/p+1/b15-10+,23-16?