N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-2-(p-anisidino)acetamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)CNC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)CNC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H24ClN3O4/c1-13(2)28-20-17(21)9-14(10-18(20)27-4)11-23-24-19(25)12-22-15-5-7-16(26-3)8-6-15/h5-11,13,22H,12H2,1-4H3,(H,24,25)/b23-11-