2-(3,5-dimethylphenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C22H27N3O3/c1-16-12-17(2)14-21(13-16)28-15-22(26)24-23-18(3)19-4-6-20(7-5-19)25-8-10-27-11-9-25/h4-7,12-14H,8-11,15H2,1-3H3,(H,24,26)/b23-18+