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

Systemtic Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3-bromanylphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3-bromophenoxy)propanamide CAS Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3-bromophenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3-bromophenoxy)propanamide Traditional Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3-bromophenoxy)propionamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-11(13-6-8-15(19)9-7-13)20-21-17(22)12(2)23-16-5-3-4-14(18)10-16/h3-10,12H,19H2,1-2H3,(H,21,22)/b20-11-/t12-/m1/s1