2-(3,5-dimethylphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

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

InChI

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