3-(3-bromanylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrN3O2/c1-22(2)16-8-6-14(7-9-16)13-20-21-18(23)10-11-24-17-5-3-4-15(19)12-17/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)/b20-13+