N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]benzamide Formula: C19H20Br2N2O2 MolecularWeight: 468.1823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C19H20Br2N2O2/c1-19(2,3)14-7-5-12(6-8-14)18(24)23-22-11-13-9-15(20)10-16(21)17(13)25-4/h5-11H,1-4H3,(H,23,24)/b22-11+