(2R)-2-(3-bromanylphenoxy)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]propionamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-13(24-17-6-4-5-15(19)11-17)18(23)21-20-12-14-7-9-16(10-8-14)22(2)3/h4-13H,1-3H3,(H,21,23)/b20-12-/t13-/m1/s1