N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-4-tert-butyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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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)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H23BrN2O3/c1-20(2,3)15-8-6-13(7-9-15)19(24)23-22-12-14-10-17(25-4)18(26-5)11-16(14)21/h6-12H,1-5H3,(H,23,24)/b22-12-