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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-p-anisylideneamino]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-12-9-17(10-13(2)18(12)20)25-14(3)19(23)22-21-11-15-5-7-16(24-4)8-6-15/h5-11,14H,1-4H3,(H,22,23)/b21-11+