[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C21H26N2O4/c1-16(21(25)23-15-18-5-3-2-4-6-18)27-20(24)12-9-17-7-10-19(11-8-17)26-14-13-22/h7-12,16,18H,2-6,14-15H2,1H3,(H,23,25)/b12-9+