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

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-4-29-23-13-15-24(16-14-23)30-17-20-7-11-22(12-8-20)25(28)27-26-19(3)21-9-5-18(2)6-10-21/h5-16H,4,17H2,1-3H3,(H,27,28)/b26-19-