4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]butyramide Formula: C25H27BrN2O2 MolecularWeight: 467.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C25H27BrN2O2/c1-25(2,3)20-13-14-23(22(26)16-20)30-15-7-12-24(29)28-27-17-19-10-6-9-18-8-4-5-11-21(18)19/h4-6,8-11,13-14,16-17H,7,12,15H2,1-3H3,(H,28,29)/b27-17+