2-(2,5-dimethylphenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(4-pyrrolidinobenzylidene)amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C/C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H25N3O2/c1-16-5-6-17(2)20(13-16)26-15-21(25)23-22-14-18-7-9-19(10-8-18)24-11-3-4-12-24/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,23,25)/b22-14+