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

Systemtic Name: (2R)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(4-pentoxyphenoxy)propanamide CAS Name: (2R)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-amoxyphenoxy)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-5-6-7-16-28-21-12-14-22(15-13-21)29-18(2)23(27)25-24-17-19-8-10-20(11-9-19)26(3)4/h8-15,17-18H,5-7,16H2,1-4H3,(H,25,27)/b24-17-/t18-/m1/s1