4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]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=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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