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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2OC)OC

InChI

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