2-[(2,4-dimethylphenyl)amino]-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=C(C=C(C=C2)C)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=C(C=C(C=C2)C)C)O

InChI

InChI=1S/C19H23N3O3/c1-4-25-18-8-6-15(10-17(18)23)11-21-22-19(24)12-20-16-7-5-13(2)9-14(16)3/h5-11,20,23H,4,12H2,1-3H3,(H,22,24)/b21-11+