2-(2,5-dimethylphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C/C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C19H23N3O3S/c1-14-3-4-15(2)17(11-14)25-13-18(23)21-20-12-16-5-6-19(26-16)22-7-9-24-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,23)/b20-12+