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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O3/c1-24(2,3)17-10-12-22(20(25)13-17)30-15-23(28)27-26-14-19-18-8-6-5-7-16(18)9-11-21(19)29-4/h5-14H,15H2,1-4H3,(H,27,28)/b26-14+