4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-o-anisylideneamino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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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=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3OC

InChI

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