2-(3-methylphenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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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

Isomeric SMILES

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

InChI

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