[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [2-[1-cyclohexenyl(2-methoxyethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxoethyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-keto-ethyl] ester Formula: C20H24N2O6 MolecularWeight: 388.41436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CCCCC1)C(=O)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(C1=CCCCC1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-27-14-13-21(17-5-3-2-4-6-17)19(23)15-28-20(24)12-9-16-7-10-18(11-8-16)22(25)26/h5,7-12H,2-4,6,13-15H2,1H3/b12-9+