2-(2-methoxyphenoxy)-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methyl-4-pyrrolidino-benzylidene)amino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-16-13-17(9-10-18(16)24-11-5-6-12-24)14-22-23-21(25)15-27-20-8-4-3-7-19(20)26-2/h3-4,7-10,13-14H,5-6,11-12,15H2,1-2H3,(H,23,25)/b22-14+