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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butyramide Formula: C26H29BrN2O3 MolecularWeight: 497.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29BrN2O3/c1-26(2,3)19-12-14-24(22(27)16-19)32-15-7-10-25(30)29-28-17-21-20-9-6-5-8-18(20)11-13-23(21)31-4/h5-6,8-9,11-14,16-17H,7,10,15H2,1-4H3,(H,29,30)/b28-17+