2-(3-bromanylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrN3O2/c1-3-23(4-2)17-10-8-15(9-11-17)13-21-22-19(24)14-25-18-7-5-6-16(20)12-18/h5-13H,3-4,14H2,1-2H3,(H,22,24)/b21-13+