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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]butanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-(2-bromo-4-tert-butyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]butanamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-(2-bromo-4-tert-butylphenoxy)butanamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-(2-bromo-4-tert-butyl-phenoxy)butyramide Formula: C30H32BrN3O2 MolecularWeight: 546.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32BrN3O2/c1-30(2,3)24-15-16-28(26(31)18-24)36-17-9-14-29(35)33-32-19-23-21-34(20-22-10-5-4-6-11-22)27-13-8-7-12-25(23)27/h4-8,10-13,15-16,18-19,21H,9,14,17,20H2,1-3H3,(H,33,35)/b32-19+