2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11-8-14(19)5-7-16(11)25-12(2)18(23)21-20-10-13-4-6-17(24-3)15(22)9-13/h4-10,12,22H,1-3H3,(H,21,23)/b20-10+