2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-17-13-21(25)11-12-23(17)30-18(2)24(28)27-26-15-20-9-6-10-22(14-20)29-16-19-7-4-3-5-8-19/h3-15,18H,16H2,1-2H3,(H,27,28)/b26-15+