2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-4-24(5-2)18-9-6-16(7-10-18)13-22-23-20(25)14-26-19-11-8-17(21)12-15(19)3/h6-13H,4-5,14H2,1-3H3,(H,23,25)/b22-13+