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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]propionamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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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)OCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H29ClN2O4/c1-18-14-23(15-19(2)26(18)28)34-20(3)27(31)30-29-17-22-10-11-24(25(16-22)32-4)33-13-12-21-8-6-5-7-9-21/h5-11,14-17,20H,12-13H2,1-4H3,(H,30,31)/b29-17+