4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C24H24N2O5/c1-3-30-20-9-11-21(12-10-20)31-16-17-4-7-19(8-5-17)24(28)26-25-15-18-6-13-23(29-2)22(27)14-18/h4-15,27H,3,16H2,1-2H3,(H,26,28)/b25-15-