(2S)-2-(4-chloranylphenoxy)-N-[(Z)-(2-propoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[(Z)-(2-propoxyphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[(Z)-(2-propoxyphenyl)methyleneamino]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[(Z)-(2-propoxyphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[(Z)-(2-propoxyphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[(Z)-(2-propoxybenzylidene)amino]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-12-24-18-7-5-4-6-15(18)13-21-22-19(23)14(2)25-17-10-8-16(20)9-11-17/h4-11,13-14H,3,12H2,1-2H3,(H,22,23)/b21-13-/t14-/m0/s1