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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-2-(p-anisidino)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-14(2)27-20-15(6-5-7-18(20)26-4)12-22-23-19(24)13-21-16-8-10-17(25-3)11-9-16/h5-12,14,21H,13H2,1-4H3,(H,23,24)/b22-12-