(2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(4-pentoxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-(4-amoxybenzylidene)amino]-2-(4-amoxyphenoxy)propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@@H](C)OC2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C26H36N2O4/c1-4-6-8-18-30-23-12-10-22(11-13-23)20-27-28-26(29)21(3)32-25-16-14-24(15-17-25)31-19-9-7-5-2/h10-17,20-21H,4-9,18-19H2,1-3H3,(H,28,29)/b27-20-/t21-/m1/s1