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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O3/c1-17-13-23(14-18(2)24(17)26)31-19(3)25(29)28-27-15-20-9-11-22(12-10-20)30-16-21-7-5-4-6-8-21/h4-15,19H,16H2,1-3H3,(H,28,29)/b27-15+