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

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-ethoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-ethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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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=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3OCC

InChI

InChI=1S/C25H26N2O4/c1-3-29-22-13-15-23(16-14-22)31-18-19-9-11-20(12-10-19)25(28)27-26-17-21-7-5-6-8-24(21)30-4-2/h5-17H,3-4,18H2,1-2H3,(H,27,28)/b26-17-