2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-16-12-21(13-17(2)23(16)24)28-15-22(27)26-25-14-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+