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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-27-21-10-6-7-11-22(21)28-17-23(26)25-24-16-18-12-14-20(15-13-18)19-8-4-3-5-9-19/h3-16H,2,17H2,1H3,(H,25,26)/b24-16+