N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)CNC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)CNC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H24ClN3O3/c1-3-10-27-20-17(21)11-15(12-18(20)26-4-2)13-23-24-19(25)14-22-16-8-6-5-7-9-16/h5-9,11-13,22H,3-4,10,14H2,1-2H3,(H,24,25)/b23-13-