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

Systemtic Name: (2R)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]propanamide CAS Name: (2R)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-19(25(29)27-26-17-20-9-11-22(12-10-20)28(2)3)31-24-15-13-23(14-16-24)30-18-21-7-5-4-6-8-21/h4-17,19H,18H2,1-3H3,(H,27,29)/b26-17-/t19-/m1/s1