2-(4-ethylphenoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

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