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

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-4-tert-butyl-benzamide Formula: C25H25BrN2O2 MolecularWeight: 465.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25BrN2O2/c1-25(2,3)21-11-9-19(10-12-21)24(29)28-27-16-20-15-22(26)13-14-23(20)30-17-18-7-5-4-6-8-18/h4-16H,17H2,1-3H3,(H,28,29)/b27-16+