3-[(4-ethoxyphenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-p-anisylideneamino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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