N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(C=CC(=C2)O)Br

InChI

InChI=1S/C16H16BrN3O2/c1-11-2-4-13(5-3-11)18-10-16(22)20-19-9-12-8-14(21)6-7-15(12)17/h2-9,18,21H,10H2,1H3,(H,20,22)/b19-9+