(2R)-2-(4-phenylmethoxyphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-phenylmethoxyphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-N-[(E)-(2-allyloxyphenyl)methyleneamino]-2-(4-benzyloxyphenoxy)propanamide CAS Name: (2R)-2-(4-phenylmethoxyphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-phenylmethoxyphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(E)-(2-allyloxybenzylidene)amino]-2-(4-benzoxyphenoxy)propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C/C1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-3-17-30-25-12-8-7-11-22(25)18-27-28-26(29)20(2)32-24-15-13-23(14-16-24)31-19-21-9-5-4-6-10-21/h3-16,18,20H,1,17,19H2,2H3,(H,28,29)/b27-18+/t20-/m1/s1