N-[(E)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[(E)-(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(2,4-dibromo-5-hydroxy-benzylidene)amino]benzamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2Br)Br)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2Br)Br)O

InChI

InChI=1S/C18H18Br2N2O2/c1-18(2,3)13-6-4-11(5-7-13)17(24)22-21-10-12-8-16(23)15(20)9-14(12)19/h4-10,23H,1-3H3,(H,22,24)/b21-10+