(2S)-N-(4-bromophenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2S)-N-(4-bromophenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-propanamide Openeye Name: (2S)-N-(4-bromophenyl)-2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-propanamide CAS Name: (2S)-N-(4-bromophenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxypropanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-N-(4-bromophenyl)-2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-propionamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)ON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Br)O/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H20BrN3O2/c1-13(18(23)21-16-8-6-15(19)7-9-16)24-20-12-14-4-10-17(11-5-14)22(2)3/h4-13H,1-3H3,(H,21,23)/b20-12-/t13-/m0/s1