2-(4-methoxyphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-26-20-11-13-21(14-12-20)27-16-22(25)24-23-15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,24,25)/b23-15+