N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-2-(p-toluidino)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=C(C=C2)C)OC

Isomeric SMILES

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

InChI

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