(2R)-2-(3-bromanylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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