(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-[(E)-p-anisylideneamino]propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N/N=C/C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12-4-9-17(16(19)10-12)24-13(2)18(22)21-20-11-14-5-7-15(23-3)8-6-14/h4-11,13H,1-3H3,(H,21,22)/b20-11+/t13-/m1/s1