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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O3/c1-16-13-18(24-11-5-6-12-24)10-9-17(16)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+