2-(3-bromanylphenoxy)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC(=CC=C1)Br)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H20BrN3O2/c1-13(14-7-9-16(10-8-14)22(2)3)20-21-18(23)12-24-17-6-4-5-15(19)11-17/h4-11H,12H2,1-3H3,(H,21,23)/b20-13-