(2R)-N-[(Z)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-(4-pentoxyphenoxy)propanamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Traditional Name: (2R)-N-[(Z)-(2-allyloxy-5-bromo-benzylidene)amino]-2-(4-amoxyphenoxy)propionamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)O[C@H](C)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C24H29BrN2O4/c1-4-6-7-15-29-21-9-11-22(12-10-21)31-18(3)24(28)27-26-17-19-16-20(25)8-13-23(19)30-14-5-2/h5,8-13,16-18H,2,4,6-7,14-15H2,1,3H3,(H,27,28)/b26-17-/t18-/m1/s1