2-(3-chloranylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-p-anisylideneamino]propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(23-16-5-3-4-14(18)10-16)17(21)20-19-11-13-6-8-15(22-2)9-7-13/h3-12H,1-2H3,(H,20,21)/b19-11+