2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(2-bromo-4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C28H28BrN3O2 MolecularWeight: 518.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

InChI

InChI=1S/C28H28BrN3O2/c1-28(2,3)22-13-14-26(24(29)15-22)34-19-27(33)31-30-16-21-18-32(17-20-9-5-4-6-10-20)25-12-8-7-11-23(21)25/h4-16,18H,17,19H2,1-3H3,(H,31,33)/b30-16+