2-[3-(dimethylamino)phenoxy]-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[3-(dimethylamino)phenoxy]-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-[3-(dimethylamino)phenoxy]-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-[3-(dimethylamino)phenoxy]-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-[3-(dimethylamino)phenoxy]-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-[3-(dimethylamino)phenoxy]-N-[(E)-(4-pyrrolidinobenzylidene)amino]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-24(2)19-6-5-7-20(14-19)27-16-21(26)23-22-15-17-8-10-18(11-9-17)25-12-3-4-13-25/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,23,26)/b22-15+