4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-p-anisylideneamino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-3-29-22-12-14-23(15-13-22)30-17-19-4-8-20(9-5-19)24(27)26-25-16-18-6-10-21(28-2)11-7-18/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16-