(E)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(morpholinomethyl)phenyl]methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-[2-(morpholinomethyl)benzyl]acrylamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NCC2=CC=CC=C2CN3CCOCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NCC2=CC=CC=C2CN3CCOCC3)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-28-21-15-23(30-3)22(29-2)14-18(21)8-9-24(27)25-16-19-6-4-5-7-20(19)17-26-10-12-31-13-11-26/h4-9,14-15H,10-13,16-17H2,1-3H3,(H,25,27)/b9-8+