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

Systemtic Name: N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2OC)O

InChI

InChI=1S/C18H21N3O4/c1-3-25-17-9-8-13(10-15(17)22)11-20-21-18(23)12-19-14-6-4-5-7-16(14)24-2/h4-11,19,22H,3,12H2,1-2H3,(H,21,23)/b20-11+