(2R)-2-(3-bromanylphenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-methoxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-m-anisylideneamino]propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=CC=C1)OC)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-12(23-16-8-4-6-14(18)10-16)17(21)20-19-11-13-5-3-7-15(9-13)22-2/h3-12H,1-2H3,(H,20,21)/b19-11-/t12-/m1/s1